UCSF

ZINC35480889

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 25 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) 3.05 9.67 -14.56 1 5 0 58 342.418 5
Lo Low (pH 4.5-6) 3.05 10.03 -41.73 2 5 1 59 343.426 5

Activity (Go SEA)

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