| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: [(3S)-3-(4-methyl-1-piperidyl)-1,1-dioxo-thiolan-3-yl]methanamine [(3S)-3-(4-methyl-1-piperidyl)-1…
| 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) | -0.11 | -0.23 | -60.85 | 3 | 4 | 1 | 65 | 247.384 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.59 | -144.69 | 4 | 4 | 2 | 66 | 248.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -0.56 | -9.73 | 2 | 4 | 0 | 63 | 246.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.12 | -43.03 | 3 | 4 | 1 | 65 | 247.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
