Identifier: MM133498
2D Structure
3D Structure
Source:
General | |
Identifier | MM133498 |
SMILES |
CC(O)CC(F)C(C)C
|
InChIKey |
MMLNENLGNIYMDW-UHFFFAOYSA-N
|
MW [Da] |
134.19
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222499
Similarity: 0.8081
Similarity to MM222499
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244658
Similarity: 0.7767
Similarity to MM244658
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244704
Similarity: 0.7339
Similarity to MM244704
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more