| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide N-(2-dimethylaminoethyl)-N-(1-me…
| 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) | 1.00 | 7.88 | -99.16 | 2 | 5 | 2 | 42 | 298.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 5.71 | -34.66 | 1 | 5 | 1 | 41 | 297.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
