UCSF

ZINC02871340

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 32 Yes

Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3,4-dimethoxyphenyl)-2-(…

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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) 4.34 3.54 -11.95 0 6 0 68 431.419 4 ↓

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