UCSF

ZINC35143162

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 35 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) 5.22 14.5 -19.24 1 9 0 113 477.565 8

Activity (Go SEA)

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