Identifier: MM160003
2D Structure
3D Structure
Source:
General | |
Identifier | MM160003 |
SMILES |
CC(C)C(C)C(C)C=O
|
InChIKey |
SITBGJYOJQJHHU-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM01916
Similarity: 0.8525
Similarity to MM01916
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388187
Similarity: 0.8525
Similarity to MM388187
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172152
Similarity: 0.8214
Similarity to MM172152
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.902 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more