| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-[(5-iodo-2-furyl)methyl]-2-methyl-1H-benzimidazol-5-amine N-[(5-iodo-2-furyl)methyl]-2-met…
| 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) | 3.21 | 5.93 | -9.15 | 2 | 4 | 0 | 54 | 353.163 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.37 | -29.94 | 3 | 4 | 1 | 55 | 354.171 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
