UCSF

ZINC00119687

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 1-(10H-phenothiazin-2-yl)ethanone 1-(10H-phenothiazin-2-yl)ethanone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 6631-94-3 , [6631-94-3]

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) 3.89 7.63 -9.62 1 2 0 33 241.315 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 180 - 185 Enamine Building Blocks
MP 180...185 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem

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