UCSF

ZINC14655865

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 21 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) -1.21 2.25 -14.41 1 6 0 85 292.287 1

Activity (Go SEA)

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