UCSF

ZINC40807184

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 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) 0.75 3.11 -97.25 5 4 2 61 231.384 6
Hi High (pH 8-9.5) 0.93 1.09 -47.9 4 4 1 67 230.376 6
Hi High (pH 8-9.5) 0.75 2.79 -38.65 4 4 1 60 230.376 6
Hi High (pH 8-9.5) 0.93 0.8 -31.24 3 4 0 66 229.368 6

Activity (Go SEA)

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