Identifier: MM224164
2D Structure
3D Structure
Source:
General | |
Identifier | MM224164 |
SMILES |
CC(C)(O)CC(C#N)CF
|
InChIKey |
LVWDKGCZDJIGPD-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44401
Similarity: 0.8018
Similarity to MM44401
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226143
Similarity: 0.7154
Similarity to MM226143
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8341 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327014
Similarity: 0.7054
Similarity to MM327014
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8273 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more