| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-(2-methylpyrimidin-4-yl)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) | -1.82 | 3.8 | -53.86 | 0 | 7 | -1 | 103 | 284.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.82 | 4.24 | -58.96 | 1 | 7 | 0 | 105 | 285.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
