| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: (3S)-N-[(6-methoxy-2-pyridyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(6-methoxy-2-pyridyl)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) | 0.69 | 0.13 | -58.44 | 2 | 5 | 1 | 73 | 271.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | -1.06 | -13.68 | 1 | 5 | 0 | 68 | 270.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
