Identifier: MM103129
2D Structure
3D Structure
Source:
General | |
Identifier | MM103129 |
SMILES |
C#CC(C)(C)CC#N
|
InChIKey |
JFMHNURAFVZWIO-UHFFFAOYSA-N
|
MW [Da] |
107.16
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139632
Similarity: 0.8
Similarity to MM139632
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26324
Similarity: 0.75
Similarity to MM26324
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 93.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313150
Similarity: 0.75
Similarity to MM313150
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more