UCSF

ZINC04890618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 28 Yes

Popular Name: N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-sec-butyl-cyclopropanecarboxamide N-[[benzyl-[(5-methyl-2-thienyl)…

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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) 4.01 1.99 -14.38 0 4 0 40 398.572 9 ↓

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

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