UCSF

ZINC40117302

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) 2.91 5.96 -54.82 1 5 -1 72 355.801 4
Lo Low (pH 4.5-6) 2.91 5.19 -12.38 2 5 0 70 356.809 4

Activity (Go SEA)

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