| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-5-(propylaminomethyl)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) | 2.19 | 8.23 | -83.6 | 3 | 4 | 2 | 37 | 284.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.87 | -39.19 | 2 | 4 | 1 | 33 | 283.465 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
