UCSF

ZINC05785338

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 11 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) -1.36 -2.38 -44.75 3 3 0 67 177.269 6

Activity (Go SEA)

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