| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (4R)-N-[(3R)-1,1-dioxothian-3-yl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(3R)-1,1-dioxothian-3-yl…
| 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) | 0.34 | 3.39 | -54 | 2 | 4 | 1 | 64 | 270.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 2.39 | -12.04 | 1 | 4 | 0 | 59 | 269.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
