UCSF

ZINC48464411

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2010 19 Yes

Popular Name: 5-amino-N-butyl-N-cyclopropyl-2,4-difluoro-benzamide 5-amino-N-butyl-N-cyclopropyl-2,…

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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) 2.37 6.2 -9.66 2 3 0 46 268.307 5 ↓

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