UCSF

ZINC00746844

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 Yes

Popular Name: 5-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide 5-[(2-phenoxyacetyl)amino]-N-(3-…

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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) 2.59 8.96 -22.06 2 7 0 84 430.508 8 ↓
Lo Low (pH 4.5-6) 2.59 9.4 -61.07 3 7 1 85 431.516 8 ↓

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

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