| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | No |
Popular Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-N-prop-2-ynyl-pyrazole-4-sulfonamide 3-amino-N-[(3S)-1,1-dioxothiolan…
| 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) | -1.09 | -0.9 | -22.97 | 2 | 8 | 0 | 115 | 332.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
