Identifier: MM301038
2D Structure
3D Structure
Source:
General | |
Identifier | MM301038 |
SMILES |
C=C(CCF)C(F)=C(C)C
|
InChIKey |
QZGVCRUMFRETCT-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161608
Similarity: 0.8115
Similarity to MM161608
Tanimoto metric | 0.8115 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.8959 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301036
Similarity: 0.6733
Similarity to MM301036
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8048 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301083
Similarity: 0.6556
Similarity to MM301083
Tanimoto metric | 0.6556 |
---|---|
Cosine metric | 0.7922 |
Dice metric | 0.792 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more