UCSF

ZINC37818481

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 Yes

Popular Name: (1-aminocyclopentyl)-[4-(3-pyridylmethyl)piperazin-1-yl]methanone (1-aminocyclopentyl)-[4-(3-pyrid…

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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) 0.60 2.84 -52.43 3 5 1 64 289.403 3 ↓
Hi High (pH 8-9.5) 0.60 2.65 -9.37 2 5 0 62 288.395 3 ↓
Mid Mid (pH 6-8) 0.60 5.06 -121.07 4 5 2 65 290.411 3 ↓

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