| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | No |
Popular Name: 3-(cyclohexylamino)-1-(3-methylphenyl)-2,5-pyrrolidinedione 3-(cyclohexylamino)-1-(3-methylp…
| 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) | 2.45 | 0.05 | -52.59 | 2 | 4 | 1 | 53 | 287.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.