Identifier: MM430851
2D Structure
3D Structure
Source:
General | |
Identifier | MM430851 |
SMILES |
CCCC(O)CC(C)CC
|
InChIKey |
KFRCBGHGDZSOJV-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM420783
Similarity: 0.9355
Similarity to MM420783
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM421292
Similarity: 0.8824
Similarity to MM421292
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.938 |
Dice metric | 0.9375 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM416103
Similarity: 0.8529
Similarity to MM416103
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9206 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more