UCSF

ZINC42138245

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 16 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) 0.45 1.51 -10.23 4 5 0 85 220.276 2
Lo Low (pH 4.5-6) 0.45 1.96 -33.81 5 5 1 86 221.284 2

Activity (Go SEA)

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