UCSF

ZINC26290694

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 23 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) 3.00 9.76 -11.13 1 4 0 45 309.413 5
Lo Low (pH 4.5-6) 3.00 10.21 -38.78 2 4 1 46 310.421 5

Activity (Go SEA)

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