| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | No |
Popular Name: N-butyl-1-methyl-3-thiomorpholinosulfonyl-pyrazole-4-carboxamide N-butyl-1-methyl-3-thiomorpholin…
| 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) | 0.93 | 3.72 | -21.28 | 1 | 7 | 0 | 84 | 346.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
