| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: N-[[2-(2-furyl)thiazol-4-yl]methyl]-N-methyl-ethane-1,2-diamine N-[[2-(2-furyl)thiazol-4-yl]meth…
| 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) | 0.78 | 1.37 | -48.42 | 3 | 4 | 1 | 57 | 238.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.73 | -118.65 | 4 | 4 | 2 | 58 | 239.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
