UCSF

ZINC05003148

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 19 No

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) -1.71 0.73 -36.63 2 9 0 127 266.213 6

Activity (Go SEA)

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