| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 27 | Yes |
Popular Name: 3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide 3,5-dichloro-N-[3-(phenylcarbamo…
| 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) | 5.29 | 8.77 | -13.25 | 3 | 5 | 0 | 70 | 400.265 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| PPIA-1-E | Cyclophilin A (cluster #1 Of 2), Eukaryotic | Eukaryotes | 1180 | 0.31 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| PPIA_RAT | P10111 | Cyclophilin A, Rat | 1180 | 0.31 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Basigin interactions | |
| Platelet degranulation |
