| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 4-[(3R)-3-methylthiomorpholin-4-yl]sulfonyl-1H-pyrazol-3-amine 4-[(3R)-3-methylthiomorpholin-4-…
None
| 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) | -0.12 | 0.13 | -10.97 | 3 | 6 | 0 | 92 | 262.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
