| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 10 | No |
Popular Name: cyclopentanone thiosemicarbazone cyclopentanone thiosemicarbazone
Find On: PubMed — Wikipedia — Google
CAS Number: 7283-39-8
| 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) | 1.24 | 3.33 | -9.71 | 3 | 3 | 0 | 50 | 157.242 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| TYRO-5-F | Tyrosinase (cluster #5 Of 8), Fungal | Fungi | 170 | 0.95 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| TYRO_AGABI | O42713 | Tyrosinase, Agabi | 170 | 0.95 | Binding ≤ 1μM |
| TYRO_AGABI | O42713 | Tyrosinase, Agabi | 170 | 0.95 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.