UCSF

ZINC43253648

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) 2.49 3.66 -49.37 4 4 1 60 318.894 7
Hi High (pH 8-9.5) 2.49 3.35 -6.03 3 4 0 58 317.886 7
Hi High (pH 8-9.5) 2.49 4.63 -32.49 4 4 1 60 318.894 7
Lo Low (pH 4.5-6) 2.49 4.94 -115.65 5 4 2 61 319.902 7

Activity (Go SEA)

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