Identifier: MM126278
2D Structure
3D Structure
Source:
General | |
Identifier | MM126278 |
SMILES |
CC=CCC=CCF
|
InChIKey |
RETPBRRTCIDDRP-UHFFFAOYSA-N
|
MW [Da] |
114.16
Automatically obtained from RDkit software. |
LogP |
2.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM100904
Similarity: 0.8824
Similarity to MM100904
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214444
Similarity: 0.85
Similarity to MM214444
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214475
Similarity: 0.8293
Similarity to MM214475
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more