Identifier: MM311237
2D Structure
3D Structure
Source:
General | |
Identifier | MM311237 |
SMILES |
C=CC(C)(C=C)C=CCC
|
InChIKey |
ANXXFRSRBPJTHE-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138839
Similarity: 0.8889
Similarity to MM138839
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241142
Similarity: 0.8276
Similarity to MM241142
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9057 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139730
Similarity: 0.8148
Similarity to MM139730
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more