Identifier: MM138509
2D Structure
3D Structure
Source:
General | |
Identifier | MM138509 |
SMILES |
C#CC(C)(F)CCC#N
|
InChIKey |
OKSFFZNITILFJQ-UHFFFAOYSA-N
|
MW [Da] |
125.15
Automatically obtained from RDkit software. |
LogP |
1.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309765
Similarity: 0.8776
Similarity to MM309765
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226599
Similarity: 0.7679
Similarity to MM226599
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234176
Similarity: 0.7611
Similarity to MM234176
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more