UCSF

ZINC01204133

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 26 Yes

Popular Name: (3R)-6,7-dimethoxy-3-[(4-phenylthiazol-2-yl)amino]phthalide (3R)-6,7-dimethoxy-3-[(4-phenylt…

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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) 3.56 7.73 -15.3 1 6 0 70 368.414 5 ↓

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