Identifier: MM273947
2D Structure
3D Structure
Source:
General | |
Identifier | MM273947 |
SMILES |
C#CC=C(C#C)OC(C)=O
|
InChIKey |
HJCNBHDEEJGVTC-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150598
Similarity: 0.8425
Similarity to MM150598
Tanimoto metric | 0.8425 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9145 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334654
Similarity: 0.7432
Similarity to MM334654
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8527 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179376
Similarity: 0.7087
Similarity to MM179376
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8295 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more