Identifier: MM26350
2D Structure
3D Structure
Source:
General | |
Identifier | MM26350 |
SMILES |
CCCC(=O)CO
|
InChIKey |
WOVLKKLXYZJMSN-UHFFFAOYSA-N
|
MW [Da] |
102.13
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112997
Similarity: 0.8333
Similarity to MM112997
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36291
Similarity: 0.8163
Similarity to MM36291
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36382
Similarity: 0.8
Similarity to MM36382
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+441 more