Identifier: MM214035
2D Structure
3D Structure
Source:
General | |
Identifier | MM214035 |
SMILES |
C=CC=CCCC=CF
|
InChIKey |
NFKFDJDKZDWBPT-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125931
Similarity: 0.8444
Similarity to MM125931
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213966
Similarity: 0.7755
Similarity to MM213966
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8736 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452197
Similarity: 0.7451
Similarity to MM452197
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8539 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+665 more