| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 5-chloro-4-[(3,3-dimethyl-1-piperidyl)methyl]thiadiazole 5-chloro-4-[(3,3-dimethyl-1-pipe…
| 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) | 2.94 | 6.02 | -31.84 | 1 | 3 | 1 | 30 | 246.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.18 | -3.23 | 0 | 3 | 0 | 29 | 245.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
