| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[1-(4-methylthiazol-2-yl)-4-piperidyl]methyl]ethanamine N-[[1-(4-methylthiazol-2-yl)-4-p…
| 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) | 1.90 | 6.72 | -45.67 | 2 | 3 | 1 | 33 | 240.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.11 | -80.24 | 3 | 3 | 2 | 34 | 241.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
