UCSF

ZINC39230211

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.31 11.5 -9.37 1 4 0 45 351.494 6
Lo Low (pH 4.5-6) 4.31 12.03 -31.01 2 4 1 46 352.502 6

Activity (Go SEA)

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