UCSF

ZINC20600884

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 31 Yes

Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]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) 2.32 4.2 -53.42 3 7 1 83 421.521 8 ↓
Mid Mid (pH 6-8) 2.32 4.15 -51.07 3 7 1 83 421.521 8 ↓
Mid Mid (pH 6-8) 2.32 1.82 -13.97 2 7 0 82 420.513 8 ↓

Activity (Go SEA)

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