Identifier: MM229230
2D Structure
3D Structure
Source:
General | |
Identifier | MM229230 |
SMILES |
CCC(C)(CC)CC(=O)O
|
InChIKey |
LYLOGSAMXQCTRG-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
2.29
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: 0.9114
Similarity to MM130728
Tanimoto metric | 0.9114 |
---|---|
Cosine metric | 0.9547 |
Dice metric | 0.9536 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242341
Similarity: 0.809
Similarity to MM242341
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8946 |
Dice metric | 0.8944 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208681
Similarity: 0.809
Similarity to MM208681
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8946 |
Dice metric | 0.8944 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more