| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-pyridylmethyl)acetamide 2-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | -0.30 | 1.18 | -17.14 | 1 | 5 | 0 | 76 | 268.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 1.64 | -51.24 | 2 | 5 | 1 | 77 | 269.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
