Identifier: MM295542
2D Structure
3D Structure
Source:
General | |
Identifier | MM295542 |
SMILES |
C=C(C)C(C)=CC=CCO
|
InChIKey |
PZVIDRCAGZYCEO-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163993
Similarity: 0.8148
Similarity to MM163993
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405338
Similarity: 0.7753
Similarity to MM405338
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8734 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175722
Similarity: 0.6824
Similarity to MM175722
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8112 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more