UCSF

ZINC19885546

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 30 No

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) 3.75 10.29 -73.05 1 6 0 74 449.334 7
Hi High (pH 8-9.5) 3.75 7.76 -52.36 0 6 -1 73 448.326 7
Lo Low (pH 4.5-6) 3.75 9.47 -57.96 2 6 1 71 450.342 7

Activity (Go SEA)

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