UCSF

ZINC10436494

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 18 Yes

Popular Name: N-(cyclohexylmethyl)-1-phenyl-butan-1-amine N-(cyclohexylmethyl)-1-phenyl-bu…

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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) 4.50 10.74 -38.04 2 1 1 17 246.418 6 ↓

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