| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-(2-pyrazol-1-ylethyl)amino]acetic 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) | -1.73 | 3.25 | -46.07 | 1 | 7 | 0 | 97 | 287.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.73 | 1.07 | -49.42 | 0 | 7 | -1 | 95 | 286.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
