UCSF

ZINC43253902

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.16 2.49 -117.88 5 3 2 52 262.806 6
Hi High (pH 8-9.5) 1.16 0.3 -3.13 3 3 0 49 260.79 6
Hi High (pH 8-9.5) 1.16 3.61 -27.87 4 3 1 51 261.798 6
Mid Mid (pH 6-8) 1.16 0.65 -44.98 4 3 1 51 261.798 6

Activity (Go SEA)

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