| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: 2-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)pyrimidin-4-amine 2-methyl-N-(4H-1,2,4-triazol-3-y…
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) | -0.96 | 3.05 | -11.15 | 2 | 6 | 0 | 79 | 190.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 3.49 | -35.37 | 3 | 6 | 1 | 81 | 191.218 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
