UCSF

ZINC22913588

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 28 Yes

Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-isopentyl-N-methyl-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) 2.89 8.51 -47.25 1 6 1 54 385.532 8 ↓
Mid Mid (pH 6-8) 2.89 8.57 -45.97 1 6 1 54 385.532 8 ↓
Mid Mid (pH 6-8) 2.89 6.19 -8.12 0 6 0 53 384.524 8 ↓

Activity (Go SEA)

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