| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: N-methyl-2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]ethanamine N-methyl-2-[1-[(2-methylthiazol-…
| 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) | 1.64 | 6.86 | -94.26 | 3 | 3 | 2 | 34 | 255.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.6 | -41.9 | 2 | 3 | 1 | 33 | 254.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
