| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | No |
Popular Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(m-tolyl)prop-2-enamide (E)-N-[(1R)-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) | 4.17 | 9.69 | -9.36 | 2 | 4 | 0 | 58 | 365.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
