UCSF

ZINC30942143

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 34 Yes

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) 3.37 11.31 -36.1 3 6 1 76 481.979 7
Lo Low (pH 4.5-6) 3.37 11.74 -82.05 4 6 2 77 482.987 7

Activity (Go SEA)

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