Identifier: MM77975
2D Structure
3D Structure
Source:
General | |
Identifier | MM77975 |
SMILES |
N#CCC(C#N)(CF)CF
|
InChIKey |
VGYUOLQVAZIAIA-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42244
Similarity: 0.8222
Similarity to MM42244
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312848
Similarity: 0.6981
Similarity to MM312848
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8222 |
MW: | 137.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77970
Similarity: 0.6491
Similarity to MM77970
Tanimoto metric | 0.6491 |
---|---|
Cosine metric | 0.7879 |
Dice metric | 0.7872 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more