UCSF

ZINC42775844

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 3.67 8.98 -40.17 1 3 1 25 317.906 8
Hi High (pH 8-9.5) 3.67 6.45 -3.78 0 3 0 24 316.898 8
Hi High (pH 8-9.5) 3.67 7.94 -33.07 1 3 1 25 317.906 8
Lo Low (pH 4.5-6) 3.67 10.41 -104.2 2 3 2 26 318.914 8

Activity (Go SEA)

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