| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | Yes |
Popular Name: 2-(2-Naphthyloxy)propanoic acid 2-(2-Naphthyloxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10470-82-3 , 25258-16-6 , [10470-82-3]
(2S)-2-(naphthalen-2-yloxy)propanoic acid
10470-82-3; 2-(2-Naphthalenyloxy)propanoic acid; 2-(2-Naphthoxy)propionic acid; C11491; NOP
2-(2-naphthyloxy)propanoicacid
| 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) | 2.79 | 1.3 | -49.76 | 0 | 3 | -1 | 49 | 215.228 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.