Identifier: MM305443
2D Structure
3D Structure
Source:
General | |
Identifier | MM305443 |
SMILES |
CCC#CCC(=O)C(C)C
|
InChIKey |
RAWTVGKVRJNFIJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163092
Similarity: 0.9178
Similarity to MM163092
Tanimoto metric | 0.9178 |
---|---|
Cosine metric | 0.958 |
Dice metric | 0.9571 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305508
Similarity: 0.7701
Similarity to MM305508
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8701 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231522
Similarity: 0.7701
Similarity to MM231522
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8701 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more