UCSF

ZINC43242902

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) 0.89 2.82 -107.87 5 3 2 52 244.404 6
Hi High (pH 8-9.5) 0.89 -0.22 -3.37 3 3 0 49 242.388 6
Hi High (pH 8-9.5) 0.89 2.77 -26.69 4 3 1 51 243.396 6
Mid Mid (pH 6-8) 0.89 0.19 -43.28 4 3 1 51 243.396 6

Activity (Go SEA)

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