Identifier: MM265035
2D Structure
3D Structure
Source:
General | |
Identifier | MM265035 |
SMILES |
C=C(CCC)CC(C)=CC
|
InChIKey |
ZLONRKNCBXAAKN-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143052
Similarity: 0.85
Similarity to MM143052
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333024
Similarity: 0.8372
Similarity to MM333024
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9114 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273026
Similarity: 0.8372
Similarity to MM273026
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9114 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+638 more