| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 6-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-N'-hydroxy-pyridine-3-carboxamidine 6-[[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | -1.02 | -0.11 | -16.75 | 3 | 7 | 0 | 109 | 284.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 0.22 | -49.63 | 4 | 7 | 1 | 110 | 285.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
