UCSF

ZINC40116068

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 33 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) 5.49 10.61 -57.23 1 5 -1 78 440.519 7
Lo Low (pH 4.5-6) 5.49 9.85 -13.11 2 5 0 76 441.527 7

Activity (Go SEA)

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