| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | Yes |
Popular Name: 4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid 4-(3,4-Dihydropyrido[4,3-b]-1,6-…
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CAS Numbers: 392233-82-8 , [392233-82-8]
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthydrin-2(1H)-yl)-4-oxobutanoic acid
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoicacid
| 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) | 0.49 | 4.96 | -50.92 | 0 | 6 | -1 | 86 | 284.295 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 5.25 | -73.45 | 1 | 6 | 0 | 87 | 285.303 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 224° | Fluorochem |
| MP | 221-224° | Matrix Scientific |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.