| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-[methyl-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]amino]acetamide 2-[methyl-[(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) | -0.26 | 1.85 | -46.5 | 3 | 6 | 1 | 86 | 264.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -0.47 | -18.62 | 2 | 6 | 0 | 85 | 263.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
