UCSF

ZINC30871187

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2009 26 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) -1.74 -2.72 -28.21 2 9 0 139 401.466 4

Activity (Go SEA)

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