| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 4-[(4-ethyl-4-methyl-1-piperidyl)methyl]-N-propyl-thiadiazol-5-amine 4-[(4-ethyl-4-methyl-1-piperidyl…
| 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) | 3.33 | 6.7 | -37.66 | 2 | 4 | 1 | 42 | 283.465 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 4.46 | -6.64 | 1 | 4 | 0 | 41 | 282.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
