| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-pyridine-3-carboxamide 5-bromo-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) | 0.30 | 3.11 | -14.57 | 0 | 5 | 0 | 67 | 357.229 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
