Identifier: MM375209
2D Structure
3D Structure
Source:
General | |
Identifier | MM375209 |
SMILES |
CCCC=CCC(C)=CF
|
InChIKey |
AFLZNXWZQFXOQH-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168919
Similarity: 0.9375
Similarity to MM168919
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113914
Similarity: 0.8125
Similarity to MM113914
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418025
Similarity: 0.7949
Similarity to MM418025
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8857 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+679 more