UCSF

ZINC19842314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 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) 3.02 8.08 -43.31 2 4 1 37 364.579 6
Mid Mid (pH 6-8) 3.02 10.59 -103.7 3 4 2 38 365.587 6
Lo Low (pH 4.5-6) 3.02 8.1 -40.36 2 4 1 37 364.579 6

Activity (Go SEA)

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