UCSF

ZINC00120143

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: 3-cyclopentyl-1-(4-propylsulfonylpiperazino)propan-1-one 3-cyclopentyl-1-(4-propylsulfony…

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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) 2.13 6.01 -15.16 0 5 0 58 316.467 6 ↓

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