UCSF

ZINC52357998

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 27 Yes

Popular Name: N-[2-[4-[[5-(2-fluorophenyl)-2-thienyl]methyl]piperazin-1-yl]-2-oxo-ethyl]propanamide N-[2-[4-[[5-(2-fluorophenyl)-2-t…

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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) 2.87 7.19 -12.4 1 5 0 53 389.496 6 ↓
Lo Low (pH 4.5-6) 2.87 9.41 -50.36 2 5 1 54 390.504 6 ↓

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