Identifier: MM35176
2D Structure
3D Structure
Source:
General | |
Identifier | MM35176 |
SMILES |
C=CC(C)(C=C)CC
|
InChIKey |
SYCIJOVYLBBJOU-UHFFFAOYSA-N
|
MW [Da] |
110.2
Automatically obtained from RDkit software. |
LogP |
2.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53117
Similarity: 0.9091
Similarity to MM53117
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53072
Similarity: 0.8
Similarity to MM53072
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139545
Similarity: 0.7692
Similarity to MM139545
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+588 more