UCSF

ZINC43242110

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) 1.00 4.3 -43.52 3 4 1 51 296.46 5
Hi High (pH 8-9.5) 1.00 3.99 -6.47 2 4 0 50 295.452 5
Hi High (pH 8-9.5) 1.00 6.2 -33.48 3 4 1 51 296.46 5
Lo Low (pH 4.5-6) 1.00 6.55 -114.7 4 4 2 52 297.468 5

Activity (Go SEA)

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