Identifier: MM360539
2D Structure
3D Structure
Source:
General | |
Identifier | MM360539 |
SMILES |
C=C(CO)C(C)=CCCC
|
InChIKey |
WPMMRTMBYNQTRF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175440
Similarity: 0.8544
Similarity to MM175440
Tanimoto metric | 0.8544 |
---|---|
Cosine metric | 0.9243 |
Dice metric | 0.9215 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360679
Similarity: 0.8214
Similarity to MM360679
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.902 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325160
Similarity: 0.7196
Similarity to MM325160
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.843 |
Dice metric | 0.837 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more