UCSF

ZINC16910387

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.66 8.96 -52.42 0 7 -1 98 398.416 6

Activity (Go SEA)

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