| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 4-[(3,3-dimethyl-1-piperidyl)methyl]thiadiazol-5-amine 4-[(3,3-dimethyl-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) | 1.74 | 3.6 | -38.38 | 3 | 4 | 1 | 56 | 227.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.73 | -7.56 | 2 | 4 | 0 | 55 | 226.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
