| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: [3-(thiomorpholinomethyl)benzofuran-2-yl]methanamine [3-(thiomorpholinomethyl)benzofu…
| 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) | 1.80 | 6.68 | -126.14 | 4 | 3 | 2 | 45 | 264.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.34 | -48.73 | 3 | 3 | 1 | 44 | 263.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
