UCSF

ZINC34678399

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 34 Yes

Popular Name: [2-[[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]methyl]oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone [2-[[4-[(2-hydroxyphenyl)methyl]…

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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) 2.77 6.89 -42.94 2 8 1 77 462.574 6 ↓
Mid Mid (pH 6-8) 2.77 6.91 -48.59 2 8 1 77 462.574 6 ↓
Mid Mid (pH 6-8) 2.77 4.62 -10.34 1 8 0 76 461.566 6 ↓

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