| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: N-(5-Bromo-pyridin-2-yl)-succinamic acid N-(5-Bromo-pyridin-2-yl)-succina…
Find On: PubMed — Wikipedia — Google
CAS Number: 188011-69-0
N -(5-Bromo-pyridin-2-yl)-succinamic acid
4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid
4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoicacid
4-[(5-bromo-2-pyridyl)amino]-4-oxobutanoic acid
4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic 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) | 0.98 | 5.18 | -48.91 | 1 | 5 | -1 | 82 | 272.078 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 3.21 | -12.33 | 2 | 5 | 0 | 79 | 273.086 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.68e-01 g/l | DrugBank-experimental |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.