| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | Yes |
Popular Name: 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid 4-(8,9-Dihydropyrido[2,3-b]-1,6-…
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CAS Numbers: 389117-37-7 , [389117-37-7]
4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid
4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)
4-(8,9-dihydropyrido[2,3-b]-1,6-naphthyridin-7(6h)-yl)-4-oxobutanoicacid
DIHYDROPYRIDONAPHTHYRIDINYLOXOBUTANOICACI
Pyrido[2,3-b][1,6]naphthyridine-7(6H)-butanoic acid, 8,9-dihydro-gamma-oxo- (9CI)
| 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) | 0.68 | 5.8 | -55.37 | 0 | 6 | -1 | 86 | 284.295 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 6.08 | -68.91 | 1 | 6 | 0 | 87 | 285.303 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210-212° | Matrix Scientific |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.