| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 2-[(4-but-3-ynylpiperazin-1-yl)methyl]-5-propyl-4H-1,2,4-triazole-3-thione 2-[(4-but-3-ynylpiperazin-1-yl)m…
| 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) | 0.95 | 8.51 | -39.88 | 2 | 5 | 1 | 41 | 294.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 8.52 | -44.05 | 2 | 5 | 1 | 41 | 294.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.25 | -11.63 | 1 | 5 | 0 | 40 | 293.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
