UCSF

ZINC39229558

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 25 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) 1.49 10.73 -34.52 1 5 1 51 337.447 3
Mid Mid (pH 6-8) 1.49 10.27 -10.69 0 5 0 49 336.439 3
Lo Low (pH 4.5-6) 1.49 11.13 -92.5 2 5 2 52 338.455 3

Activity (Go SEA)

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