| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 12 | Yes |
Popular Name: 2-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid 2-(3,6-Dioxo-1,2,3,6-tetrahydrop…
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CAS Number: 121073-74-3
(3,6-Dioxo-1,2,3,6-tetrahydro-4-pyridazinyl)acetic acid
(3,6-Dioxo-1,2,3,6-tetrahydro-pyridazin-4-yl)-acetic acid
(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)-acetic acid
(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)-aceticacid
(3,6-dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid
| 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) | -0.67 | -2.34 | -105.01 | 1 | 6 | -2 | 109 | 168.108 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | -3.24 | -49.43 | 2 | 6 | -1 | 106 | 169.116 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.