| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: (3R)-N-(1,1-dioxothian-4-yl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3R)-N-(1,1-dioxothian-4-yl)-1,1…
| 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) | 0.59 | 0.73 | -82.18 | 2 | 5 | 1 | 85 | 316.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | -0.31 | -23.36 | 1 | 5 | 0 | 80 | 315.416 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
