UCSF

ZINC33581681

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 30 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) 6.79 14.93 -10.34 0 4 0 57 398.458 5

Activity (Go SEA)

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