UCSF

ZINC37792424

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.50 2.29 -42.85 2 5 -1 89 240.279 4
Lo Low (pH 4.5-6) 0.50 0.55 -8.47 3 5 0 87 241.287 4

Activity (Go SEA)

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