Identifier: MM103636
2D Structure
3D Structure
Source:
General | |
Identifier | MM103636 |
SMILES |
C=C(C)CC=C(C)C
|
InChIKey |
JRFKHZNULLDOGQ-UHFFFAOYSA-N
|
MW [Da] |
110.2
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
MM146497
Similarity: 0.8077
Similarity to MM146497
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146607
Similarity: 0.7636
Similarity to MM146607
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97481
Similarity: 0.7619
Similarity to MM97481
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 96.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more