| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: (3R)-N,3-dimethyl-N-(thiazol-4-ylmethyl)piperidine-3-carboxamide (3R)-N,3-dimethyl-N-(thiazol-4-y…
| 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) | 0.68 | 3.68 | -36.43 | 2 | 4 | 1 | 50 | 254.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
