| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 3-[4,5-dimethyl-1-[5-(methylcarbamoyl)-2-furyl]benzimidazol-2-yl]propanoic 3-[4,5-dimethyl-1-[5-(methylcarb…
| 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) | 2.37 | 7.6 | -50.6 | 1 | 7 | -1 | 100 | 340.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 8.08 | -42.61 | 2 | 7 | 0 | 101 | 341.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
