Identifier: MM376249
2D Structure
3D Structure
Source:
General | |
Identifier | MM376249 |
SMILES |
C#CC(=C)C(C)C(C)CO
|
InChIKey |
OFEAYIWHOQDIPX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM344478
Similarity: 0.7373
Similarity to MM344478
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367259
Similarity: 0.7034
Similarity to MM367259
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8259 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360552
Similarity: 0.6949
Similarity to MM360552
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.82 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more