UCSF

ZINC53925716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 21 Yes

Popular Name: (2R)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentanone (2R)-2-[[4-(2-methoxyphenyl)pipe…

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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) 2.39 9.1 -32.91 1 4 1 34 289.399 4 ↓
Mid Mid (pH 6-8) 2.39 7.07 -7.5 0 4 0 33 288.391 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.