UCSF

ZINC34677375

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 30 Yes

Popular Name: N-[(4-fluorophenyl)methyl]-2-[[4-[(2R)-2-hydroxyhexyl]piperazin-1-yl]methyl]oxazole-4-carboxamide N-[(4-fluorophenyl)methyl]-2-[[4…

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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) 2.45 3.63 -45.11 3 7 1 83 419.521 10 ↓
Mid Mid (pH 6-8) 2.45 1.34 -9.08 2 7 0 82 418.513 10 ↓
Lo Low (pH 4.5-6) 2.45 3.61 -43.73 3 7 1 83 419.521 10 ↓

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