UCSF

ZINC35133260

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 20 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) 1.93 4.41 -43.09 3 4 1 49 276.404 6
Lo Low (pH 4.5-6) 1.93 6.87 -118.82 4 4 2 50 277.412 6

Activity (Go SEA)

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