| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | No |
Popular Name: N-[[3-(thiomorpholinomethyl)-2-furyl]methyl]propan-1-amine N-[[3-(thiomorpholinomethyl)-2-f…
| 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) | 1.75 | 7.9 | -112.37 | 3 | 3 | 2 | 34 | 256.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.58 | -38.81 | 2 | 3 | 1 | 33 | 255.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
