Identifier: MM220637
2D Structure
3D Structure
Source:
General | |
Identifier | MM220637 |
SMILES |
C=CC(C)(C)CC(C)(C)C
|
InChIKey |
SJVYRHWXSFCDDU-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130653
Similarity: 0.9608
Similarity to MM130653
Tanimoto metric | 0.9608 |
---|---|
Cosine metric | 0.9802 |
Dice metric | 0.98 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226411
Similarity: 0.9273
Similarity to MM226411
Tanimoto metric | 0.9273 |
---|---|
Cosine metric | 0.963 |
Dice metric | 0.9623 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130038
Similarity: 0.8824
Similarity to MM130038
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more