Identifier: MM242719
2D Structure
3D Structure
Source:
General | |
Identifier | MM242719 |
SMILES |
CCC=C(C)C(C)(C)CC
|
InChIKey |
FSRDVCJBWBDDKM-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137985
Similarity: 0.8427
Similarity to MM137985
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175046
Similarity: 0.764
Similarity to MM175046
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307498
Similarity: 0.75
Similarity to MM307498
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8571 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+667 more