UCSF

ZINC12976318

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 15 Yes

Popular Name: N-(4-fluoro-2-methyl-phenyl)cyclobutanecarboxamide N-(4-fluoro-2-methyl-phenyl)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) 2.70 6.41 -7.96 1 2 0 29 207.248 2 ↓

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