In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2008 | 18 | Yes |
Popular Name: 1-(Morpholin-4-ylmethyl)-2-naphthol 1-(Morpholin-4-ylmethyl)-2-naphthol
Find On: PubMed — Wikipedia — Google
CAS Number: 27438-39-7
1-(morpholin-4-ylmethyl)naphthalen-2-ol
1-(morpholinomethyl)-2-naphthol
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) | 2.69 | 2.66 | -6.11 | 1 | 3 | 0 | 33 | 243.306 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 114 - 116 | Enamine Building Blocks |
MP | 52 - 54 | Enamine Building Blocks |
MP | 52...54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.