Identifier: MM331228
2D Structure
3D Structure
Source:
General | |
Identifier | MM331228 |
SMILES |
C#CC(CCO)C(C)C
|
InChIKey |
JOWOVILCSSMKBQ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM331841
Similarity: 0.7581
Similarity to MM331841
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370327
Similarity: 0.6739
Similarity to MM370327
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377167
Similarity: 0.6596
Similarity to MM377167
Tanimoto metric | 0.6596 |
---|---|
Cosine metric | 0.8121 |
Dice metric | 0.7949 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+561 more