UCSF

ZINC35123157

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 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) 1.30 5.8 -58.7 1 4 -1 69 212.269 5
Lo Low (pH 4.5-6) 1.30 3.31 -13.53 2 4 0 66 213.277 5

Activity (Go SEA)

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