UCSF

ZINC37816848

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 Yes

Popular Name: (1-aminocyclopentyl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (1-aminocyclopentyl)-[4-(cyclopr…

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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) 1.31 3.24 -48.6 3 4 1 51 252.382 3 ↓
Hi High (pH 8-9.5) 1.31 2.99 -5.6 2 4 0 50 251.374 3 ↓
Mid Mid (pH 6-8) 1.31 5.45 -111.55 4 4 2 52 253.39 3 ↓

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