Identifier: MM296650
2D Structure
3D Structure
Source:
General | |
Identifier | MM296650 |
SMILES |
C#CCC(=C)C(C)=CCO
|
InChIKey |
ASCWNRQVMWAFNR-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174951
Similarity: 0.75
Similarity to MM174951
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175436
Similarity: 0.7328
Similarity to MM175436
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296646
Similarity: 0.6541
Similarity to MM296646
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7921 |
Dice metric | 0.7909 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more