| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 15 | Yes |
Popular Name: 4,6-dimethyl-N-(4H-1,2,4-triazol-3-ylmethyl)pyrimidin-2-amine 4,6-dimethyl-N-(4H-1,2,4-triazol…
None
| 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) | 0.23 | 5.13 | -11.94 | 2 | 6 | 0 | 79 | 204.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 5.44 | -35.21 | 3 | 6 | 1 | 81 | 205.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
