Identifier: MM248376
2D Structure
3D Structure
Source:
General | |
Identifier | MM248376 |
SMILES |
CC(C)=C(C)CC(C)C#N
|
InChIKey |
OBPSCTBLVIBJCD-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142955
Similarity: 0.8571
Similarity to MM142955
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331262
Similarity: 0.7723
Similarity to MM331262
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8715 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265648
Similarity: 0.7429
Similarity to MM265648
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8525 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+712 more