| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: [4-[(4,4-diethyl-1-piperidyl)methyl]thiadiazol-5-yl]hydrazine [4-[(4,4-diethyl-1-piperidyl)met…
| 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) | 2.17 | 4.31 | -40.39 | 4 | 5 | 1 | 68 | 270.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 2.05 | -7.75 | 3 | 5 | 0 | 67 | 269.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.14 | -120.26 | 5 | 5 | 2 | 70 | 271.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
