UCSF

ZINC35083139

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 17 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) 2.10 8.68 -61.11 0 4 -1 60 240.323 6
Lo Low (pH 4.5-6) 2.10 6.2 -13.89 1 4 0 58 241.331 6

Activity (Go SEA)

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