| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 1-[2-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]ethyl]pyrazol-4-amine 1-[2-[(2S,6S)-2,6-dimethylthiomo…
| 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) | 0.94 | 3.66 | -5.69 | 2 | 4 | 0 | 47 | 240.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 5.35 | -39.64 | 3 | 4 | 1 | 48 | 241.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
