| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S)-N-[(2-methylpyrimidin-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1S)-N-[(2-methylpyrimidin-4-yl)…
| 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) | -0.52 | 4.42 | -16.45 | 1 | 6 | 0 | 69 | 232.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 5.58 | -48.86 | 2 | 6 | 1 | 73 | 233.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
