| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: (3S)-N-[(3R)-1,1-dioxothian-3-yl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-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) | 0.59 | -0.32 | -21.71 | 1 | 5 | 0 | 80 | 315.416 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 0.66 | -72.64 | 2 | 5 | 1 | 85 | 316.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
