| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | No |
Popular Name: [4-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]thiadiazol-5-yl]hydrazine [4-[[4-[(1S)-1-methylpropyl]pipe…
| 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) | 1.04 | 1.6 | -40.69 | 4 | 6 | 1 | 72 | 271.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -0.32 | -7.79 | 3 | 6 | 0 | 70 | 270.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 1.43 | -110.93 | 5 | 6 | 2 | 73 | 272.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
