| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | No |
Popular Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(2-propoxy-3-quinolyl)prop-2-enamide (E)-N-(4,5-dihydrothiazol-2-yl)-…
None
| 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) | 3.10 | 6.18 | -17.14 | 1 | 5 | 0 | 64 | 341.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
