UCSF

ZINC19223764

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 29 Yes

Popular Name: N-benzyl-2-[(4-benzylpiperazin-1-yl)methyl]oxazole-4-carboxamide N-benzyl-2-[(4-benzylpiperazin-1…

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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 6.28 -46.14 2 6 1 63 391.495 7 ↓
Mid Mid (pH 6-8) 2.39 6.23 -44.81 2 6 1 63 391.495 7 ↓
Mid Mid (pH 6-8) 2.39 3.9 -8.71 1 6 0 62 390.487 7 ↓

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