UCSF

ZINC02703558

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 31 Yes

Popular Name: (1R)-1-(4-methoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(4-methoxyphenyl)-2-phene…

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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) 4.70 2.29 -11.42 0 5 0 59 411.457 5 ↓

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