UCSF

ZINC20551998

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 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) 4.69 6 -6.41 2 2 0 32 275.779 5
Hi High (pH 8-9.5) 4.69 6.78 -39.91 1 2 -1 35 274.771 5
Hi High (pH 8-9.5) 4.69 8.1 -31.02 2 2 0 40 275.779 5
Mid Mid (pH 6-8) 4.69 7.32 -44.07 3 2 1 37 276.787 5

Activity (Go SEA)

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