UCSF

ZINC43242679

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) 1.25 2.53 -46.81 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.25 4.41 -29.2 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.25 2.36 -9.71 3 4 0 58 295.452 4
Lo Low (pH 4.5-6) 1.25 5.1 -100.61 5 4 2 61 297.468 4

Activity (Go SEA)

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