Identifier: MM358654
2D Structure
3D Structure
Source:
General | |
Identifier | MM358654 |
SMILES |
CCC#CC(=O)OCCC
|
InChIKey |
RVCHDGSRQNBMJY-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157550
Similarity: 0.8602
Similarity to MM157550
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158503
Similarity: 0.8602
Similarity to MM158503
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282788
Similarity: 0.7961
Similarity to MM282788
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8865 |
Dice metric | 0.8865 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more