Identifier: MM37243
2D Structure
3D Structure
Source:
General | |
Identifier | MM37243 |
SMILES |
COC(=O)C#CCO
|
InChIKey |
SYPLUFBJMSFMTN-UHFFFAOYSA-N
|
MW [Da] |
114.1
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49745
Similarity: 0.9063
Similarity to MM49745
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44226
Similarity: 0.8286
Similarity to MM44226
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 128.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26751
Similarity: 0.8276
Similarity to MM26751
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 98.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more