| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-isobutyl-5-(4-isopropylphenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-1-…
| 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) | 5.69 | 11.75 | -56.01 | 0 | 4 | -1 | 60 | 410.921 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 1.14 | -25.04 | 1 | 4 | 0 | 57 | 411.929 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 1.43 | -18 | 0 | 4 | 0 | 54 | 411.929 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
