UCSF

ZINC02703991

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 32 Yes

Popular Name: (1S)-2-(2-chlorobenzyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(2-chlorobenzyl)-1-(4-hyd…

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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) 4.20 0.57 -13.13 1 6 0 79 447.874 4 ↓

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