| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrimidin-4-amine 2-methyl-N-[(1R)-1-(4-methyl-1,2…
| 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) | -0.33 | 5.6 | -15.15 | 1 | 6 | 0 | 69 | 218.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 6.04 | -43.08 | 2 | 6 | 1 | 70 | 219.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
