| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (4R)-1-[(3S)-1,1-dioxothian-3-yl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(3S)-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) | -1.05 | 3.08 | -49.11 | 3 | 4 | 1 | 67 | 269.39 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 2.77 | -12.83 | 2 | 4 | 0 | 65 | 268.382 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
