UCSF

ZINC31920739

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 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) 3.66 9.14 -11.55 0 3 0 27 286.762 3
Lo Low (pH 4.5-6) 3.66 9.55 -29.01 1 3 1 28 287.77 3

Activity (Go SEA)

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