| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | No |
Popular Name: (E)-3-(4-tert-butylphenyl)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]prop-2-enamide (E)-3-(4-tert-butylphenyl)-N-cyc…
| 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) | 2.82 | 5.03 | -56.87 | 0 | 5 | -1 | 73 | 339.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.58 | -14.5 | 1 | 5 | 0 | 66 | 340.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.5 | -13.35 | 1 | 5 | 0 | 66 | 340.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
