Identifier: MM348712
2D Structure
3D Structure
Source:
General | |
Identifier | MM348712 |
SMILES |
CCC(C)C(C)C(=O)CO
|
InChIKey |
GBXQXBPEQFCDKF-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM335264
Similarity: 0.8037
Similarity to MM335264
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8912 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84589
Similarity: 0.7431
Similarity to MM84589
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8543 |
Dice metric | 0.8526 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349254
Similarity: 0.6957
Similarity to MM349254
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.821 |
Dice metric | 0.8205 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more