UCSF

ZINC35513971

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 34 Yes

Popular Name: (1S)-1-(4-butoxyphenyl)-7-chloro-2-(4,5-dimethylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-butoxyphenyl)-7-chloro…

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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) 6.18 13.8 -10.18 0 6 0 73 495 6 ↓

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