Identifier: MM318256
2D Structure
3D Structure
Source:
General | |
Identifier | MM318256 |
SMILES |
C#CC(=C)COC(C)C=C
|
InChIKey |
UZLCLSOPNYRYDA-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144779
Similarity: 0.7912
Similarity to MM144779
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8834 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144488
Similarity: 0.7253
Similarity to MM144488
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167080
Similarity: 0.7253
Similarity to MM167080
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more