| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | No |
Popular Name: [4-[(4-isobutylpiperazin-1-yl)methyl]thiadiazol-5-yl]hydrazine [4-[(4-isobutylpiperazin-1-yl)me…
| 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 | 2.08 | -38.55 | 4 | 6 | 1 | 72 | 271.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.13 | -7.86 | 3 | 6 | 0 | 70 | 270.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 1.91 | -103.69 | 5 | 6 | 2 | 73 | 272.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
