Identifier: MM232036
2D Structure
3D Structure
Source:
General | |
Identifier | MM232036 |
SMILES |
N#CCC(C#N)C(F)(F)F
|
InChIKey |
FPRXKCDLMLWDDN-UHFFFAOYSA-N
|
MW [Da] |
148.09
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM232007
Similarity: 0.6379
Similarity to MM232007
Tanimoto metric | 0.6379 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7789 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37577
Similarity: 0.5714
Similarity to MM37577
Tanimoto metric | 0.5714 |
---|---|
Cosine metric | 0.7559 |
Dice metric | 0.7273 |
MW: | 112.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220755
Similarity: 0.5435
Similarity to MM220755
Tanimoto metric | 0.5435 |
---|---|
Cosine metric | 0.7118 |
Dice metric | 0.7042 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+83 more