Identifier: MM392883
2D Structure
3D Structure
Source:
General | |
Identifier | MM392883 |
SMILES |
CCCCC(OC)C(C)=O
|
InChIKey |
OBUTYKNVOYWARY-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179820
Similarity: 0.844
Similarity to MM179820
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393068
Similarity: 0.7154
Similarity to MM393068
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8341 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47851
Similarity: 0.6789
Similarity to MM47851
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more