UCSF

ZINC42467945

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) -0.15 0.43 -43.51 4 3 1 51 227.353 6
Hi High (pH 8-9.5) -0.15 0.06 -3.99 3 3 0 49 226.345 6
Hi High (pH 8-9.5) -0.15 2.08 -33.65 4 3 1 51 227.353 6
Mid Mid (pH 6-8) -0.15 2.99 -45.15 4 3 1 55 227.353 6

Activity (Go SEA)

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