UCSF

ZINC34940064

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 No

Popular Name: (2S)-2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one (2S)-2-chloro-1-[4-(2-chlorophen…

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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) 2.85 8.07 -7.06 0 3 0 24 287.19 2 ↓

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