| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-[[2-(diethylamino)thiazol-5-yl]methylamino]pyrazol-1-yl]acetamide 2-[4-[[2-(diethylamino)thiazol-5…
| 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) | 0.45 | 2.97 | -17.38 | 3 | 7 | 0 | 89 | 308.411 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 3.43 | -38.8 | 4 | 7 | 1 | 90 | 309.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
