UCSF

ZINC39123721

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 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) 0.20 4.9 -129.5 0 6 -2 102 209.157 3
Lo Low (pH 4.5-6) 0.20 5.3 -102.77 1 6 -1 104 210.165 3

Activity (Go SEA)

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