| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-5-[(1S)-1-(propylamino)ethyl]thiazol-2-amine N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 2.75 | 8.76 | -82.37 | 3 | 4 | 2 | 37 | 298.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 7.6 | -39.02 | 2 | 4 | 1 | 33 | 297.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
