UCSF

ZINC37241674

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 13 Yes

Popular Name: (1-Cyclopentyl-piperidin-4-yl)-methyl-amine (1-Cyclopentyl-piperidin-4-yl)-m…

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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) 1.92 4.93 -30.92 2 2 1 16 183.319 2 ↓
Mid Mid (pH 6-8) 1.92 3.99 -36.07 2 2 1 20 183.319 2 ↓
Mid Mid (pH 6-8) 1.92 6.18 -98.48 3 2 2 21 184.327 2 ↓

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Rings

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