UCSF

ZINC00896062

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 10 No

CAS Number: 65941-22-2

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) 0.55 1.34 -36.47 1 2 1 21 142.222 2

Activity (Go SEA)

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