UCSF

ZINC26852636

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 25 No

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) 3.95 11.7 -45.27 1 5 1 53 340.447 5
Mid Mid (pH 6-8) 3.95 11.43 -49 1 5 1 53 340.447 5
Mid Mid (pH 6-8) 3.95 9.38 -7.01 0 5 0 52 339.439 5

Activity (Go SEA)

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