Identifier: MM263059
2D Structure
3D Structure
Source:
General | |
Identifier | MM263059 |
SMILES |
C=C(CC(=O)CCC)OC
|
InChIKey |
CAFGMNQTRDQPNU-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142557
Similarity: 0.8214
Similarity to MM142557
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263310
Similarity: 0.7419
Similarity to MM263310
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263060
Similarity: 0.7419
Similarity to MM263060
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more