UCSF

ZINC08395161

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 24 Yes

Popular Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]ethyl]furan-2-carboxamide N-[2-[(3,4-dimethoxyphenyl)methy…

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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) 0.81 2.96 -18.83 2 7 0 90 332.356 8 ↓

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