Identifier: MM142952
2D Structure
3D Structure
Source:
General | |
Identifier | MM142952 |
SMILES |
C=CC(C)CC(C)=CC
|
InChIKey |
PZPYFICDDFLOPU-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM331252
Similarity: 0.8734
Similarity to MM331252
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265558
Similarity: 0.8734
Similarity to MM265558
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265642
Similarity: 0.8313
Similarity to MM265642
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+616 more