| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 2-[(3R)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]ethanamine 2-[(3R)-1-[(2-methylthiazol-5-yl…
| 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) | 0.47 | 4.89 | -100.93 | 4 | 3 | 2 | 45 | 241.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 2.64 | -47.22 | 3 | 3 | 1 | 44 | 240.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
