Identifier: MM266745
2D Structure
3D Structure
Source:
General | |
Identifier | MM266745 |
SMILES |
C#CCC(=C)C=C(C)CC
|
InChIKey |
OLHJUGNOQVKPBK-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
2.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136273
Similarity: 0.8046
Similarity to MM136273
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158074
Similarity: 0.7586
Similarity to MM158074
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282002
Similarity: 0.7283
Similarity to MM282002
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8428 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+724 more