| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | No |
Popular Name: 5-(1-ethyl-2-quinolylidene)-3-propyl-2-thioxo-thiazolidin-4-one 5-(1-ethyl-2-quinolylidene)-3-pr…
| 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) | 3.76 | -0.16 | -14.03 | 0 | 3 | 0 | 26 | 330.478 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
