UCSF

ZINC39229490

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) 0.75 6.95 -13.65 0 6 0 53 351.454 3
Mid Mid (pH 6-8) 0.75 9.3 -50.67 1 6 1 54 352.462 3
Lo Low (pH 4.5-6) 0.75 9.73 -96.04 2 6 2 55 353.47 3

Activity (Go SEA)

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