UCSF

ZINC20268710

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 15 Yes

Popular Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanamine 3-(3-phenyl-1,2,4-oxadiazol-5-yl…

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CAS Number: N/A

Download: MOL2 SDF SMILES Flexibase

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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.30 2.66 -51.91 3 4 1 67 204.253 4 ↓

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