| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: [4-[(4-ethyl-4-methyl-1-piperidyl)methyl]thiadiazol-5-yl]hydrazine [4-[(4-ethyl-4-methyl-1-piperidy…
| 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) | 1.84 | 3.84 | -40.48 | 4 | 5 | 1 | 68 | 256.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.57 | -7.49 | 3 | 5 | 0 | 67 | 255.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 3.67 | -119.36 | 5 | 5 | 2 | 70 | 257.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
