UCSF

ZINC43252011

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 2.37 1.93 -42.64 4 3 1 51 303.879 5
Hi High (pH 8-9.5) 2.37 3.66 -33.13 4 3 1 51 303.879 5
Hi High (pH 8-9.5) 2.37 1.63 -3.6 3 3 0 49 302.871 5
Lo Low (pH 4.5-6) 2.37 3.85 -121.54 5 3 2 52 304.887 5

Activity (Go SEA)

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