| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 4-[(3,3-dimethyl-1-piperidyl)methyl]-N-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) | 2.12 | 4.83 | -37.19 | 2 | 4 | 1 | 42 | 241.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 2.96 | -7.54 | 1 | 4 | 0 | 41 | 240.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
