| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 3-(isobutylamino)-1-(4-isopropylphenyl)-2,5-pyrrolidinedione 3-(isobutylamino)-1-(4-isopropyl…
| 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) | 2.76 | 8.37 | -54.24 | 2 | 4 | 1 | 54 | 289.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.11 | -11.91 | 1 | 4 | 0 | 49 | 288.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
