| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(pyrazin-2-ylmethyl)methanamine 1-(4-methyl-1,2,4-triazol-3-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) | -0.94 | 2.29 | -14.5 | 1 | 6 | 0 | 69 | 204.237 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.94 | 3.65 | -52.09 | 2 | 6 | 1 | 73 | 205.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
