| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(5-chloro-2-methoxy-phenyl)prop-2-enamide (E)-N-[(1S)-1-(1H-benzimidazol-2…
| 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) | 3.81 | 7.34 | -11.11 | 2 | 5 | 0 | 67 | 355.825 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7.81 | -34.26 | 3 | 5 | 1 | 68 | 356.833 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
