UCSF

ZINC55025106

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.38 8.79 -54.7 2 2 1 25 310.339 6
Hi High (pH 8-9.5) 3.38 6.37 -8.08 1 2 0 23 309.331 6

Activity (Go SEA)

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