| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | No |
Popular Name: (E)-3-(5-methyl-2-furyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide (E)-3-(5-methyl-2-furyl)-N-(2-ox…
| 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) | 1.88 | 3.54 | -14.37 | 3 | 6 | 0 | 91 | 283.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
