Identifier: MM242341
2D Structure
3D Structure
Source:
General | |
Identifier | MM242341 |
SMILES |
CC(C)(CC=O)CC(=O)O
|
InChIKey |
CIBRWFVOWKXEFX-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130728
Similarity: 0.878
Similarity to MM130728
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208681
Similarity: 0.8636
Similarity to MM208681
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9268 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229230
Similarity: 0.809
Similarity to MM229230
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8946 |
Dice metric | 0.8944 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more