UCSF

ZINC37808875

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 Yes

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) 3.47 7.2 -41.79 3 3 1 48 340.285 6
Hi High (pH 8-9.5) 3.47 7.18 -5.35 2 3 0 46 339.277 6

Activity (Go SEA)

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