| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3R)…
| 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) | 0.98 | 1.14 | -56.15 | 0 | 7 | -1 | 91 | 317.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.69 | -18.12 | 1 | 7 | 0 | 85 | 318.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.68 | -16.54 | 1 | 7 | 0 | 85 | 318.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
