UCSF

ZINC59816840

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 33 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) 9.09 17.94 -45.98 2 2 1 25 469.133 15

Activity (Go SEA)

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