Identifier: MM27829
2D Structure
3D Structure
Source:
General | |
Identifier | MM27829 |
SMILES |
O=CCCCCF
|
InChIKey |
PPKGSIILGIXOBS-UHFFFAOYSA-N
|
MW [Da] |
104.12
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125563
Similarity: 0.7368
Similarity to MM125563
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.852 |
Dice metric | 0.8485 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105540
Similarity: 0.7143
Similarity to MM105540
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33349
Similarity: 0.6977
Similarity to MM33349
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more