| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: N-[1-[(1-cyanoindolizin-2-yl)methyl]-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-[(1-cyanoindolizin-2-yl)met…
| 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) | 1.62 | 8.93 | -52.55 | 1 | 6 | 1 | 70 | 361.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.71 | -18.23 | 0 | 6 | 0 | 69 | 360.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
