Identifier: MM405444
2D Structure
3D Structure
Source:
General | |
Identifier | MM405444 |
SMILES |
C=CC=CC=C(C=C)CC
|
InChIKey |
ZUTHPKMUJQOEQQ-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202012
Similarity: 0.9118
Similarity to MM202012
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405334
Similarity: 0.9014
Similarity to MM405334
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9482 |
Dice metric | 0.9481 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM347589
Similarity: 0.9014
Similarity to MM347589
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9482 |
Dice metric | 0.9481 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more