UCSF

ZINC16661516

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2008 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.38 0.66 -26.61 2 11 0 156 456.502 6
Hi High (pH 8-9.5) 0.38 0.47 -58.58 1 11 -1 158 455.494 6

Activity (Go SEA)

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