UCSF

ZINC43973547

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 3.82 7.43 -26.57 2 2 1 16 241.443 5
Hi High (pH 8-9.5) 3.82 6.96 -31.6 2 2 1 20 241.443 5

Activity (Go SEA)

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