| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-tert-butyl-N-[(5-iodo-2-furyl)methyl]-1H-benzimidazol-5-amine 2-tert-butyl-N-[(5-iodo-2-furyl)…
None
| 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) | 4.94 | 7.71 | -9.47 | 2 | 4 | 0 | 54 | 395.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
