UCSF

ZINC28368323

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2009 34 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) 3.78 10.47 -26.08 1 10 0 124 487.513 9

Activity (Go SEA)

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