| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | No |
Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-[(6-methoxy-2-pyridyl)methyl]amino]acetic 2-[[(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) | -1.18 | 2.38 | -47.97 | 1 | 7 | 0 | 101 | 314.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 0.67 | -57.64 | 0 | 7 | -1 | 100 | 313.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
