Identifier: MM100947
2D Structure
3D Structure
Source:
General | |
Identifier | MM100947 |
SMILES |
FC=CC=CCF
|
InChIKey |
HAHSKOZHGXZFBL-UHFFFAOYSA-N
|
MW [Da] |
104.1
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106623
Similarity: 0.7442
Similarity to MM106623
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106359
Similarity: 0.7273
Similarity to MM106359
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106620
Similarity: 0.6957
Similarity to MM106620
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more