UCSF

ZINC35892635

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 34 Yes

Popular Name: [4-(benzylBLAHyl)piperazin-1-yl]-cyclopentyl-methanone [4-(benzylBLAHyl)piperazin-1-yl]…

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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) 6.27 15.6 -11.03 0 5 0 49 474.674 4 ↓

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