| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[(1-thiazol-2-yl-4-piperidyl)methyl]propan-1-amine N-[(1-thiazol-2-yl-4-piperidyl)m…
| 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) | 2.18 | 6.87 | -45.53 | 2 | 3 | 1 | 33 | 240.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.3 | -82.93 | 3 | 3 | 2 | 34 | 241.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
