UCSF

ZINC43262502

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.75 4.78 -50.58 3 4 1 51 363.345 7
Hi High (pH 8-9.5) 1.75 4.47 -6.45 2 4 0 50 362.337 7
Hi High (pH 8-9.5) 1.75 5.73 -30.97 3 4 1 51 363.345 7
Lo Low (pH 4.5-6) 1.75 6.05 -117.88 4 4 2 52 364.353 7

Activity (Go SEA)

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