UCSF

ZINC43253903

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 2.65 -118.53 5 3 2 52 262.806 6
Hi High (pH 8-9.5) 1.16 2.26 -29.08 4 3 1 51 261.798 6
Hi High (pH 8-9.5) 1.16 0.55 -4.15 3 3 0 49 260.79 6
Mid Mid (pH 6-8) 1.16 0.89 -44.46 4 3 1 51 261.798 6

Activity (Go SEA)

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