UCSF

ZINC23357985

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 31 Yes

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

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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) 2.69 7.75 -46.19 2 6 1 63 417.533 7 ↓
Mid Mid (pH 6-8) 2.69 7.73 -44.55 2 6 1 63 417.533 7 ↓
Mid Mid (pH 6-8) 2.69 5.48 -9.07 1 6 0 62 416.525 7 ↓

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