| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | No |
Popular Name: 4-amino-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-1H-pyrazole-3-carboxamide 4-amino-N-[(3S)-3-methyl-1,1-dio…
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) | -0.87 | -3.33 | -14.63 | 4 | 7 | 0 | 118 | 258.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
