UCSF

ZINC40036850

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 39 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) 6.59 18.39 -15.56 1 7 0 78 528.697 9
Lo Low (pH 4.5-6) 6.59 18.84 -34.66 2 7 1 79 529.705 9

Activity (Go SEA)

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