| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-(1-cyclopropyl-4-fluoro-benzimidazol-2-yl)-4-iodo-aniline 2-(1-cyclopropyl-4-fluoro-benzim…
| 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) | 4.59 | 9.19 | -9.31 | 2 | 3 | 0 | 44 | 393.203 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 9.63 | -23.5 | 3 | 3 | 1 | 45 | 394.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
