UCSF

ZINC10510677

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 24 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) 5.32 0.1 -9.34 1 3 0 41 338.476 3
Lo Low (pH 4.5-6) 5.32 0.14 -33.42 2 3 1 43 339.484 3

Activity (Go SEA)

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