Identifier: MM307343
2D Structure
3D Structure
Source:
General | |
Identifier | MM307343 |
SMILES |
C=CC(C)(C=O)C(=C)C=O
|
InChIKey |
CTBAHTXFLWYGEC-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137920
Similarity: 0.6833
Similarity to MM137920
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137924
Similarity: 0.6833
Similarity to MM137924
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307342
Similarity: 0.6667
Similarity to MM307342
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more