| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]but-3-yn-2-amine 2-methyl-N-[[2-(2-pyridyl)thiazo…
| 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) | 2.41 | 4.43 | -10.11 | 1 | 3 | 0 | 38 | 257.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.66 | -36.81 | 2 | 3 | 1 | 42 | 258.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
