UCSF

ZINC43248704

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) 1.41 2.94 -37.3 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.41 4.37 -27.04 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.41 2.64 -7.01 3 4 0 58 295.452 4
Lo Low (pH 4.5-6) 1.41 4.69 -96.94 5 4 2 61 297.468 4

Activity (Go SEA)

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