UCSF

ZINC43253732

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) 1.83 1.55 -51.63 4 4 1 60 316.878 4
Hi High (pH 8-9.5) 1.83 4.27 -33.84 4 4 1 60 316.878 4
Hi High (pH 8-9.5) 1.83 2.51 -8.66 3 4 0 58 315.87 4
Lo Low (pH 4.5-6) 1.83 4.31 -108.32 5 4 2 61 317.886 4

Activity (Go SEA)

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