| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 11 | Yes |
Popular Name: 1-(Methoxymethyl)cyclopentanecarboxamide 1-(Methoxymethyl)cyclopentanecar…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1142211-23-1 , [1142211-23-1] , [1142211-47-9]
cyclopentanecarboxamide, 1-(methoxymethyl)-
METHOXYMETHYLCYCLOPENTANECARBOXAMIDE 1()-
[{2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]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) | 0.51 | 1.03 | -6.16 | 2 | 3 | 0 | 52 | 157.213 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0982304A1; WO2000000196A1; WO2000000198A1; WO2000000203A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.