UCSF

ZINC00158569

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 No

Popular Name: N-benzyl-3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolecarboxamide N-benzyl-3-(4-chlorophenyl)-4,5-…

Find On: PubMed — Wikipedia — Google

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) 3.10 -0.61 -15.87 1 4 0 50 314.772 4 ↓

Activity (Go SEA)

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