Identifier: MM261266
2D Structure
3D Structure
Source:
General | |
Identifier | MM261266 |
SMILES |
COC(C)CC(F)CCO
|
InChIKey |
BQECWCKXRXINDZ-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141582
Similarity: 0.8763
Similarity to MM141582
Tanimoto metric | 0.8763 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.9341 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261267
Similarity: 0.7265
Similarity to MM261267
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8416 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325875
Similarity: 0.7203
Similarity to MM325875
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8374 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more