| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: 2-[2-chloro-4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-6-methoxy-phenoxy]acetamide 2-[2-chloro-4-(3,4-dihydro-2H-1,…
| 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) | 1.73 | 4.83 | -19.55 | 2 | 7 | 0 | 95 | 375.812 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.21 | -50.3 | 3 | 7 | 1 | 96 | 376.82 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
