| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 3-aminospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one 3-aminospiro[6H-benzo[h]quinazol…
| 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) | 2.18 | -2.55 | -10.96 | 2 | 4 | 0 | 60 | 267.332 | 0 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50347-1-O | Saccharomyces Cerevisiae (cluster #1 Of 3), Other | Other | 4900 | 0.37 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50347 | Z50347 | Saccharomyces Cerevisiae | 4900 | 0.37 | Functional ≤ 10μM |
