| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: N,4-dimethyl-N-(1-methyl-4-piperidyl)-5-[(1S)-1-(propylamino)ethyl]thiazol-2-amine N,4-dimethyl-N-(1-methyl-4-piper…
| 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) | 2.97 | 9.22 | -81.57 | 3 | 4 | 2 | 37 | 312.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.03 | -39.16 | 2 | 4 | 1 | 33 | 311.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
