UCSF

ZINC11990633

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 38 No

Popular Name: N-[4-[2-amino-3-(6-methyl-1H-benzimidazol-2-yl)-4-oxo-5H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide N-[4-[2-amino-3-(6-methyl-1H-ben…

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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) 3.04 -1.81 -15.51 4 9 0 123 511.582 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.