UCSF

ZINC43699979

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 15 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) -2.58 2.71 -71.47 4 5 1 75 216.305 4
Hi High (pH 8-9.5) -2.58 2.28 -81.88 4 5 1 75 216.305 4
Hi High (pH 8-9.5) -2.58 1.95 -60.88 3 5 0 74 215.297 4

Activity (Go SEA)

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