| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-1-(2-pyrimidin-4-ylthiazol-5-yl)ethyl]propan-1-amine N-[(1R)-1-(2-pyrimidin-4-ylthiaz…
| 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) | 1.98 | 5.65 | -42.4 | 2 | 4 | 1 | 55 | 249.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.42 | -5.82 | 1 | 4 | 0 | 51 | 248.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
