| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 18 | No |
Popular Name: [(2S,6S)-2,6-dimethylthiomorpholin-4-yl]-(6-hydrazino-3-pyridyl)methanone [(2S,6S)-2,6-dimethylthiomorphol…
| 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) | 0.36 | 4.61 | -8.48 | 3 | 5 | 0 | 71 | 266.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
