| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: N,N'-dimethyl-N'-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethane-1,2-diamine N,N'-dimethyl-N'-[[2-(2-pyridyl)…
| 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) | 1.47 | 3.3 | -44.28 | 2 | 4 | 1 | 46 | 263.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.85 | -9.64 | 1 | 4 | 0 | 41 | 262.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.65 | -113.27 | 3 | 4 | 2 | 47 | 264.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
