| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (4S)-1,1-dioxo-N-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine (4S)-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) | 1.11 | 4.97 | -47.3 | 2 | 4 | 1 | 51 | 309.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.13 | -153.24 | 3 | 4 | 2 | 55 | 310.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
