UCSF

ZINC43242760

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) 1.21 2.48 -44.28 5 4 1 74 296.46 5
Hi High (pH 8-9.5) 1.21 4.11 -35.84 5 4 1 74 296.46 5
Hi High (pH 8-9.5) 1.21 2.14 -8.2 4 4 0 72 295.452 5
Lo Low (pH 4.5-6) 1.21 4.46 -118.75 6 4 2 75 297.468 5

Activity (Go SEA)

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