Identifier: MM197679
2D Structure
3D Structure
Source:
General | |
Identifier | MM197679 |
SMILES |
CCC(=CF)C(C)CN
|
InChIKey |
ZHYQCFPVTILBDJ-UHFFFAOYSA-N
|
MW [Da] |
131.19
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM380716
Similarity: 0.898
Similarity to MM380716
Tanimoto metric | 0.898 |
---|---|
Cosine metric | 0.9476 |
Dice metric | 0.9462 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84107
Similarity: 0.8627
Similarity to MM84107
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380714
Similarity: 0.8
Similarity to MM380714
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more