Identifier: MM296251
2D Structure
3D Structure
Source:
General | |
Identifier | MM296251 |
SMILES |
C=C(CCN)C(F)=CCC
|
InChIKey |
RNPJCMIDLZQPEM-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174853
Similarity: 0.8525
Similarity to MM174853
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360553
Similarity: 0.7836
Similarity to MM360553
Tanimoto metric | 0.7836 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.8787 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296326
Similarity: 0.766
Similarity to MM296326
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8675 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+607 more