| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 4-[(4,4-diethyl-1-piperidyl)methyl]-N-methyl-thiadiazol-5-amine 4-[(4,4-diethyl-1-piperidyl)meth…
| 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) | 2.78 | 5.55 | -39.22 | 2 | 4 | 1 | 42 | 269.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.28 | -7.14 | 1 | 4 | 0 | 41 | 268.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
