| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 31 | Yes |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-phenyl-indol-2-yl]-2,2-dimethyl-propanoic 3-[1-[(4-chlorophenyl)methyl]-3-…
| 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) | 7.47 | 16.05 | -48.21 | 0 | 3 | -1 | 45 | 430.955 | 6 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| PGES2-1-E | Prostaglandin E Synthase 2 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 600 | 0.28 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| PGES2_HUMAN | Q9H7Z7 | Prostaglandin E Synthase 2, Human | 600 | 0.28 | Binding ≤ 1μM |
| PGES2_HUMAN | Q9H7Z7 | Prostaglandin E Synthase 2, Human | 600 | 0.28 | Binding ≤ 10μM |
