UCSF

ZINC37019280

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 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) -0.84 -1.04 -42.6 5 5 1 86 214.289 3
Hi High (pH 8-9.5) -0.84 -1.34 -10.98 4 5 0 84 213.281 3

Activity (Go SEA)

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