UCSF

ZINC41652187

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 24 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.24 5.33 -9.77 0 5 0 56 322.364 2
Lo Low (pH 4.5-6) 2.24 5.79 -42.4 1 5 1 57 323.372 2

Activity (Go SEA)

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