Identifier: MM61397
2D Structure
3D Structure
Source:
General | |
Identifier | MM61397 |
SMILES |
CC(CF)(CC#N)CC#N
|
InChIKey |
FIUAXBLDNCFAPY-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51234
Similarity: 0.7429
Similarity to MM51234
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102992
Similarity: 0.6857
Similarity to MM102992
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115952
Similarity: 0.6857
Similarity to MM115952
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more