UCSF

ZINC23360676

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 30 Yes

Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-oxazole-4-carboxamide 2-[(4-benzylpiperazin-1-yl)methy…

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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) 0.87 6.49 -48.02 1 8 1 72 415.514 7 ↓
Mid Mid (pH 6-8) 0.87 6.44 -46.35 1 8 1 72 415.514 7 ↓
Mid Mid (pH 6-8) 0.87 4.2 -10.97 0 8 0 71 414.506 7 ↓

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