| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-(4-chloro-6-isopropoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(4-chloro-6-isopropoxy-1,3,5-t…
| 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) | 1.56 | 5.6 | -8.21 | 0 | 8 | 0 | 86 | 310.745 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
