Identifier: MM46588
2D Structure
3D Structure
Source:
General | |
Identifier | MM46588 |
SMILES |
CC(F)(C#CCN)CO
|
InChIKey |
NWZXOGHYMJYRAF-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM311679
Similarity: 0.8857
Similarity to MM311679
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45399
Similarity: 0.7881
Similarity to MM45399
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8815 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51471
Similarity: 0.7623
Similarity to MM51471
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+629 more