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Quick Search ZINC ID or SMILES

Synonyms (10)
Vendors (2)
Annotations (10)
Representations (1)
Notes (0)
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ZINC32786165

32786165

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since	Heavy atoms	Benign functionality
May 9^th, 2009	39	No

Popular Name: tricaprin tricaprin

Find On: PubMed — Wikipedia — Google

Other Names:

1,2, 3-Propanetriyl-Decanoate;1,2, 3-Propanetriyl-Decanoic acid;2,3-Bis(decanoyloxy)propyl decanoate;2,3-Bis(decanoyloxy)propyl decanoate (ACD/Name 4.0);2,3-Bis(decanoyloxy)propyl decanoic acid;Capric acid triglyceride;Glycerol tricaprate;Glycerol tricapr

1,2,3-Propanol tridecanoate; 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol,32-(4-(1,1,3,- 3-tetramethylbutyl)phenoxy)-; AI3-36968; BRN 1717683; Capric acid triglyceride; Caprin; Decanoic acid, 1,2,3-propanetriyl ester; Decanoin, tri-; Dynasan 110; E

1,2,3-tricaprinoyl-glycerol

1,2,3-Tricaprinoylglycerol; 1,2,3-Tridecanoylglycerol; Decanoic acid, 1,2,3-propanetriyl ester; Decanoin, tri-; Glycerol tricaprate; Glycerol tris(decanoate); Glyceryl tridecanoate; T7517_SIGMA; Tricaprin; Tridecanoin; bmse000566; propane-1,2,3-triyl trid

1,2,3-tridecanoyl-sn-sn-glycerol

1,2,3-tridecanoylglycerol; TG 10:0/10:0/10:0; tridecanoylglycerol

TG(10:0/10:0/10:0)[iso]

Tricaprin;Tridecanoin; 1,2,3-tridecanoyl-sn-glycerol

SMILES:

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	9.68	24.87	-9.8	0	6	0	79	554.853	32	↓ MOL2 SDF SMILES Flexibase

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Analogs ( Draw Identity 99% 90% 80% 70% )

Synonyms (10)
Vendors (2)
Annotations (10)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (4)