UCSF

ZINC37241637

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 11 Yes

Popular Name: (1-Cyclopropyl-piperidin-4-yl)-methyl-amine (1-Cyclopropyl-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) 0.88 3.78 -29.23 2 2 1 16 155.265 2 ↓
Mid Mid (pH 6-8) 0.88 2.84 -36.5 2 2 1 20 155.265 2 ↓
Lo Low (pH 4.5-6) 0.88 5.04 -95.26 3 2 2 21 156.273 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.