Identifier: MM268441
2D Structure
3D Structure
Source:
General | |
Identifier | MM268441 |
SMILES |
CCC(F)C(C)CC(=N)N
|
InChIKey |
HYKAUJJIVBWVHL-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133543
Similarity: 0.7984
Similarity to MM133543
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275030
Similarity: 0.6993
Similarity to MM275030
Tanimoto metric | 0.6993 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.823 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272208
Similarity: 0.6985
Similarity to MM272208
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8225 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more