Identifier: MM63916
2D Structure
3D Structure
Source:
General | |
Identifier | MM63916 |
SMILES |
CC(=O)CCCC(=O)CO
|
InChIKey |
RDYZEHHXISBFMS-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166574
Similarity: 0.9048
Similarity to MM166574
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364933
Similarity: 0.8788
Similarity to MM364933
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9356 |
Dice metric | 0.9355 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364404
Similarity: 0.8507
Similarity to MM364404
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9194 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more