| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: N-methyl-5-[(1S)-1-(methylamino)ethyl]-N-[(3R)-1-methyl-3-piperidyl]thiazol-2-amine N-methyl-5-[(1S)-1-(methylamino)…
| 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) | 1.87 | 7.15 | -82.92 | 3 | 4 | 2 | 37 | 270.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.87 | -37.17 | 2 | 4 | 1 | 33 | 269.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.5 | -4.9 | 1 | 4 | 0 | 31 | 268.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
