Identifier: MM283497
2D Structure
3D Structure
Source:
General | |
Identifier | MM283497 |
SMILES |
C=CC=C(C)CCCCC
|
InChIKey |
KCEWUAAXLWIJBN-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
MM158883
Similarity: 0.8824
Similarity to MM158883
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283573
Similarity: 0.8611
Similarity to MM283573
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.9255 |
Dice metric | 0.9254 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381519
Similarity: 0.775
Similarity to MM381519
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8732 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more