Identifier: MM144254
2D Structure
3D Structure
Source:
General | |
Identifier | MM144254 |
SMILES |
C=C(C)CCC(F)CF
|
InChIKey |
HMNLAMQFDAXENC-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317046
Similarity: 0.809
Similarity to MM317046
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320213
Similarity: 0.7579
Similarity to MM320213
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103400
Similarity: 0.75
Similarity to MM103400
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+701 more