UCSF

ZINC02350076

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 38 Yes

Popular Name: (1S)-2-homoveratryl-5,7-dimethyl-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-homoveratryl-5,7-dimethyl…

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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) 5.52 3.54 -14.87 0 7 0 78 513.59 8 ↓

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