| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-1,3-dimethyl-pyrazole-4-carboxylic 5-[[(3S)-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) | -0.15 | 4 | -53.12 | 1 | 7 | 0 | 97 | 287.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 3.88 | -60.03 | 0 | 7 | -1 | 95 | 286.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
