UCSF

ZINC40915976

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 36 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) 5.68 10.79 -58.74 3 5 1 71 472.568 6
Hi High (pH 8-9.5) 5.68 9.07 -56.09 1 5 -1 72 470.552 6
Hi High (pH 8-9.5) 5.68 9.19 -112.29 0 5 -2 75 469.544 6
Mid Mid (pH 6-8) 5.68 8.31 -13.7 2 5 0 69 471.56 6
Mid Mid (pH 6-8) 5.68 11.55 -72.16 2 5 0 74 471.56 6

Activity (Go SEA)

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