| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: 5-(3,3-dimethyl-1-piperidyl)-1,3,4-thiadiazole-2-thiol 5-(3,3-dimethyl-1-piperidyl)-1,3…
| 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) | 2.83 | 6.27 | -42.82 | 0 | 3 | -1 | 29 | 228.366 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
