| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: N-methyl-1-(2-pyrimidin-2-ylthiazol-4-yl)methanamine N-methyl-1-(2-pyrimidin-2-ylthia…
| 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) | 0.76 | 2.58 | -42.82 | 2 | 4 | 1 | 55 | 207.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 1.13 | -10.45 | 1 | 4 | 0 | 51 | 206.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
