| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]thiazol-2-yl]methyl]propan-1-amine N-[[4-[[(2S,6R)-2,6-dimethylmorp…
| 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) | 1.65 | 4 | -41.32 | 2 | 4 | 1 | 42 | 284.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.65 | -5.48 | 1 | 4 | 0 | 37 | 283.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.31 | -93.82 | 3 | 4 | 2 | 43 | 285.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
