Identifier: MM113138
2D Structure
3D Structure
Source:
General | |
Identifier | MM113138 |
SMILES |
N#CCCC(=O)CO
|
InChIKey |
JOPOEGDBCCVIND-UHFFFAOYSA-N
|
MW [Da] |
113.12
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45890
Similarity: 0.7436
Similarity to MM45890
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42942
Similarity: 0.6988
Similarity to MM42942
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26350
Similarity: 0.6897
Similarity to MM26350
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more