UCSF

ZINC04096004

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 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) -1.46 -7.57 -112.15 5 11 -2 207 370.266 9

Activity (Go SEA)

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