UCSF

ZINC00746843

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 30 Yes

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

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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) 2.61 -3.63 -16.52 2 6 0 74 420.538 7 ↓
Lo Low (pH 4.5-6) 2.61 -3.52 -51.61 3 6 1 75 421.546 7 ↓

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

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