| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | No |
Popular Name: (E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide (E)-N-[(1-ethylbenzimidazol-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) | 3.14 | 9.76 | -17.24 | 1 | 7 | 0 | 93 | 350.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.25 | -41.14 | 2 | 7 | 1 | 94 | 351.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
