Identifier: MM281094
2D Structure
3D Structure
Source:
General | |
Identifier | MM281094 |
SMILES |
C=C(CC#CCC)OCC
|
InChIKey |
PQMUZIDDXBIJKH-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157073
Similarity: 0.8837
Similarity to MM157073
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169234
Similarity: 0.814
Similarity to MM169234
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376108
Similarity: 0.7978
Similarity to MM376108
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.8875 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more