UCSF

ZINC05781604

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 21 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) 6.39 -0.78 -11.84 1 3 0 37 316.191 3

Activity (Go SEA)

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