| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(4-fluoro-2-nitro-phenyl)prop-2-enamide (E)-N-(4,5-dihydrothiazol-2-yl)-…
| 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) | 1.94 | 6.17 | -20.08 | 1 | 6 | 0 | 87 | 295.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.36 | -50.21 | 0 | 6 | -1 | 94 | 294.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
