UCSF

ZINC43970817

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 1.90 5.94 -84.21 3 4 2 34 285.476 6
Hi High (pH 8-9.5) 1.90 4.38 -34.6 2 4 1 29 284.468 6
Hi High (pH 8-9.5) 1.90 4.62 -30.2 2 4 1 29 284.468 6
Mid Mid (pH 6-8) 1.90 6.74 -90.64 3 4 2 30 285.476 6

Activity (Go SEA)

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