Identifier: MM452288
2D Structure
3D Structure
Source:
General | |
Identifier | MM452288 |
SMILES |
CC=CCOC=CCCC
|
InChIKey |
SGDVZNWJCQRYMS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214950
Similarity: 0.9298
Similarity to MM214950
Tanimoto metric | 0.9298 |
---|---|
Cosine metric | 0.9643 |
Dice metric | 0.9636 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213983
Similarity: 0.8475
Similarity to MM213983
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9174 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456262
Similarity: 0.8413
Similarity to MM456262
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9138 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+852 more