UCSF

ZINC10690075

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2007 32 Yes

Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-propanamide 3-(3,4-dimethoxyphenyl)-N-[2-(1H…

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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) 4.73 -0.19 -14.28 2 5 0 63 428.532 9 ↓

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