| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 25 | Yes |
Popular Name: N-(4-carbamimidoylphenyl)-2-hydroxy-3-phenyl-benzamide N-(4-carbamimidoylphenyl)-2-hydr…
| 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) | 3.24 | -3.08 | -41.71 | 6 | 5 | 1 | 101 | 332.383 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| UROK-1-E | Urokinase-type Plasminogen Activator (cluster #1 Of 4), Eukaryotic | Eukaryotes | 8500 | 0.28 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| UROK_HUMAN | P00749 | Urokinase-type Plasminogen Activator, Human | 8500 | 0.28 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Dissolution of Fibrin Clot |
