UCSF

ZINC43413321

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.69 7.44 -45.59 1 5 -1 82 292.355 6
Lo Low (pH 4.5-6) 2.69 5.46 -8.68 2 5 0 80 293.363 6

Activity (Go SEA)

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