UCSF

ZINC35123253

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 16 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) 0.39 5.54 -68.9 2 5 0 74 230.308 7
Lo Low (pH 4.5-6) 0.39 3.52 -41.41 3 5 1 71 231.316 7

Activity (Go SEA)

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