| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-(1-cyclopropylbenzimidazol-2-yl)-4,6-diiodo-phenol 2-(1-cyclopropylbenzimidazol-2-y…
| 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) | 5.78 | 10.13 | -45.77 | 0 | 3 | -1 | 41 | 501.085 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.78 | 9.36 | -8.54 | 1 | 3 | 0 | 38 | 502.093 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.78 | 9.82 | -23.68 | 2 | 3 | 1 | 39 | 503.101 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
