| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 5-[(1S)-1-aminoethyl]-N,4-dimethyl-N-(1-methyl-4-piperidyl)thiazol-2-amine 5-[(1S)-1-aminoethyl]-N,4-dimeth…
| 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) | -0.16 | 5.92 | -86.48 | 4 | 4 | 2 | 48 | 270.446 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 5.58 | -39.96 | 3 | 4 | 1 | 47 | 269.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
