| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (3S)-1,1-dioxo-N-[2-(1-piperidyl)ethyl]-2,3-dihydrobenzothiophen-3-amine (3S)-1,1-dioxo-N-[2-(1-piperidyl…
| 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) | 1.74 | 4.13 | -51.18 | 2 | 4 | 1 | 51 | 295.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.26 | -141.03 | 3 | 4 | 2 | 55 | 296.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
