UCSF

ZINC43402425

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) 1.09 1.6 -49.09 3 6 1 84 250.326 3
Hi High (pH 8-9.5) 1.09 1.36 -10.34 2 6 0 83 249.318 3
Lo Low (pH 4.5-6) 1.09 1.7 -87.3 4 6 2 86 251.334 3

Activity (Go SEA)

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