| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: [(3S)-3-[(2S)-2-methyl-1-piperidyl]-1,1-dioxo-thian-3-yl]methanamine [(3S)-3-[(2S)-2-methyl-1-piperid…
| 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) | 0.25 | 0.32 | -49.87 | 3 | 4 | 1 | 65 | 261.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 1.87 | -125.54 | 4 | 4 | 2 | 66 | 262.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | -0.18 | -9.56 | 2 | 4 | 0 | 63 | 260.403 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 1.76 | -40.61 | 3 | 4 | 1 | 65 | 261.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
