UCSF

ZINC19745930

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 27 Yes

Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-ethyl-N-(2-hydroxyethyl)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) 0.98 4.48 -50.48 2 7 1 74 373.477 8 ↓
Mid Mid (pH 6-8) 0.98 4.54 -49.18 2 7 1 74 373.477 8 ↓
Mid Mid (pH 6-8) 0.98 2.16 -10.59 1 7 0 73 372.469 8 ↓

Activity (Go SEA)

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