UCSF

ZINC40123423

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 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) 2.06 2.19 -55.38 2 6 -1 99 338.339 4
Lo Low (pH 4.5-6) 2.06 1.43 -13.72 3 6 0 96 339.347 4

Activity (Go SEA)

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