UCSF

ZINC35721078

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 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) 1.44 5.65 -57.38 1 4 -1 69 214.285 6
Lo Low (pH 4.5-6) 1.44 3.07 -5.99 2 4 0 66 215.293 6

Activity (Go SEA)

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