| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N,N-dimethyl-pyrazole-3-carboxamide 1-[4-chloro-6-(dimethylamino)-1,…
| 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) | 1.40 | 9.48 | -9.82 | 0 | 8 | 0 | 80 | 295.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
