Identifier: MM297276
2D Structure
3D Structure
Source:
General | |
Identifier | MM297276 |
SMILES |
C=C(CC=O)C(C)C(C)C
|
InChIKey |
YAEYKIMUEXWHKL-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173047
Similarity: 0.7957
Similarity to MM173047
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160327
Similarity: 0.6989
Similarity to MM160327
Tanimoto metric | 0.6989 |
---|---|
Cosine metric | 0.836 |
Dice metric | 0.8228 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351118
Similarity: 0.6903
Similarity to MM351118
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8168 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more