| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 5-chloro-7-iodo-8-[[(2R)-oxiran-2-yl]methoxy]quinoline 5-chloro-7-iodo-8-[[(2R)-oxiran-…
| 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) | 3.73 | 5.3 | -8.44 | 0 | 3 | 0 | 35 | 361.566 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
