Identifier: MM46917
2D Structure
3D Structure
Source:
General | |
Identifier | MM46917 |
SMILES |
N#CC#CC(F)CC#N
|
InChIKey |
QMCHQVFMFBNRFB-UHFFFAOYSA-N
|
MW [Da] |
122.1
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107700
Similarity: 0.8592
Similarity to MM107700
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 111.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114495
Similarity: 0.8169
Similarity to MM114495
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 111.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158389
Similarity: 0.7531
Similarity to MM158389
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8592 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more