UCSF

ZINC43411282

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.98 2.7 -39.15 4 6 1 81 250.326 4
Hi High (pH 8-9.5) 1.98 0.55 -6.88 3 6 0 80 249.318 4

Activity (Go SEA)

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