| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 1-[(5-ethyl-2-methyl-1,2,4-triazol-3-yl)methyl]piperazine 1-[(5-ethyl-2-methyl-1,2,4-triaz…
| 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) | -0.68 | 2.16 | -47.76 | 2 | 5 | 1 | 51 | 210.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 0.8 | -8.07 | 1 | 5 | 0 | 46 | 209.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.68 | 2.55 | -89.94 | 3 | 5 | 2 | 52 | 211.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
