Identifier: MM419050
2D Structure
3D Structure
Source:
General | |
Identifier | MM419050 |
SMILES |
C=CC=CCC(=CF)CC
|
InChIKey |
KMSYSYFTJPHHCQ-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200273
Similarity: 0.8293
Similarity to MM200273
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418025
Similarity: 0.8161
Similarity to MM418025
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8987 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168976
Similarity: 0.7805
Similarity to MM168976
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more