UCSF

ZINC21695368

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 16 Yes

Popular Name: 1-(4-fluorophenyl)-N-propyl-cyclopropane-1-carboxamide 1-(4-fluorophenyl)-N-propyl-cycl…

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Download: MOL2 SDF SMILES Flexibase

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) 2.51 6.09 -9.2 1 2 0 29 221.275 4 ↓

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