| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-pyrazol-3-yl]prop-2-enamide N-[2-[(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) | 0.08 | 2.09 | -20.8 | 1 | 6 | 0 | 81 | 269.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 2.21 | -43.99 | 2 | 6 | 1 | 82 | 270.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
