Identifier: MM301083
2D Structure
3D Structure
Source:
General | |
Identifier | MM301083 |
SMILES |
C=C(CC=O)C(F)=C(C)C
|
InChIKey |
BZGXVCILVNBDPV-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174898
Similarity: 0.8125
Similarity to MM174898
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161608
Similarity: 0.7734
Similarity to MM161608
Tanimoto metric | 0.7734 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8722 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296413
Similarity: 0.7075
Similarity to MM296413
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8287 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more