Identifier: MM281934
2D Structure
3D Structure
Source:
General | |
Identifier | MM281934 |
SMILES |
C=C(C=CCC=O)CC=O
|
InChIKey |
VPAZDLZEYBOLHB-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169861
Similarity: 0.8592
Similarity to MM169861
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281850
Similarity: 0.8442
Similarity to MM281850
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9155 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252271
Similarity: 0.8049
Similarity to MM252271
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8919 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more