Identifier: MM104372
2D Structure
3D Structure
Source:
General | |
Identifier | MM104372 |
SMILES |
C=C(C)OC(C)C#N
|
InChIKey |
DBHGQFPADMFHPM-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15793
Similarity: 0.8649
Similarity to MM15793
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142401
Similarity: 0.8101
Similarity to MM142401
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42974
Similarity: 0.7619
Similarity to MM42974
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+590 more