| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-(1,8-Naphthyridin-2-yl)phenol 2-(1,8-Naphthyridin-2-yl)phenol
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CAS Numbers: 65182-56-1 , [65182-56-1]
| 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) | 2.97 | 5.21 | -14.92 | 1 | 3 | 0 | 46 | 222.247 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 5.86 | -28.68 | 2 | 3 | 1 | 47 | 223.255 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 6.17 | -92.5 | 3 | 3 | 2 | 49 | 224.263 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 5.49 | -34.26 | 2 | 3 | 1 | 47 | 223.255 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188° | Matrix Scientific |
| MP | 193 - 196° | Fluorochem |
| MP | 193-196° | Matrix Scientific |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.