| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-5-phenyl-isoxazole-3-carboxamide N-cyclopropyl-N-[(3R)-2,5-dioxop…
| 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) | 1.12 | 3.78 | -51.53 | 0 | 7 | -1 | 99 | 324.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.47 | -15.4 | 1 | 7 | 0 | 93 | 325.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 6.33 | -16.22 | 1 | 7 | 0 | 93 | 325.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
