Identifier: MM438305
2D Structure
3D Structure
Source:
General | |
Identifier | MM438305 |
SMILES |
C=CCCC=C(C=O)CC
|
InChIKey |
ZLPSMJHJUGPVMG-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201688
Similarity: 0.8701
Similarity to MM201688
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM438311
Similarity: 0.7882
Similarity to MM438311
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8817 |
Dice metric | 0.8816 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437617
Similarity: 0.7701
Similarity to MM437617
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+714 more