Identifier: MM213653
2D Structure
3D Structure
Source:
General | |
Identifier | MM213653 |
SMILES |
N#CC=CCCCCF
|
InChIKey |
HSUZJFTYVPFOJD-UHFFFAOYSA-N
|
MW [Da] |
127.16
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM448367
Similarity: 0.7813
Similarity to MM448367
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8772 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367847
Similarity: 0.7606
Similarity to MM367847
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126059
Similarity: 0.7407
Similarity to MM126059
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more