| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-hydrazino-N-methyl-pyrimidine-5-sulfonamide N-[(3R)-1,1-dioxothiolan-3-yl]-2…
| 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) | -1.45 | -1.62 | -19.87 | 3 | 9 | 0 | 135 | 321.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
