| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: 5-(4-isobutylpiperazin-1-yl)-4-isopropyl-1,2,4-triazole-3-thiol 5-(4-isobutylpiperazin-1-yl)-4-i…
| 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) | 1.62 | 10.62 | -52.7 | 2 | 5 | 1 | 41 | 284.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.7 | -8.43 | 1 | 5 | 0 | 40 | 283.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
