| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[4-[[(3S)-3-methylmorpholin-4-yl]methyl]thiazol-2-yl]methyl]propan-1-amine N-[[4-[[(3S)-3-methylmorpholin-4…
| 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) | 1.26 | 3.12 | -40.45 | 2 | 4 | 1 | 42 | 270.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 5.33 | -90.31 | 3 | 4 | 2 | 43 | 271.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
