UCSF

ZINC41662080

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.43 8.42 -12.78 0 6 0 57 404.466 5
Lo Low (pH 4.5-6) 3.43 11.28 -52.15 1 6 1 58 405.474 5

Activity (Go SEA)

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