Identifier: MM393244
2D Structure
3D Structure
Source:
General | |
Identifier | MM393244 |
SMILES |
C=C(C)C(C=O)CCCC
|
InChIKey |
RTNYOBHDSZVRHS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378022
Similarity: 0.8
Similarity to MM378022
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408486
Similarity: 0.7679
Similarity to MM408486
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8687 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275234
Similarity: 0.7611
Similarity to MM275234
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8643 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more