| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 42 | No |
Popular Name: E7080 E7080
4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide
6-Quinolinecarboxamide, 4-(3-chloro-4- (((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-
| 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) | 1.59 | -2.28 | -24.16 | 2 | 11 | 0 | 149 | 567.602 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | -1.69 | -55.1 | 3 | 11 | 1 | 150 | 568.61 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.