UCSF

ZINC00628673

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 Yes

Popular Name: N-(1-naphthyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide N-(1-naphthyl)-2-(2-oxobenzo[cd]…

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Other Names:

MFCD03865652

Download: MOL2 SDF SMILES Flexibase

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) 4.78 0.51 -20.38 1 4 0 51 352.393 3 ↓

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