Identifier: MM33490
2D Structure
3D Structure
Source:
General | |
Identifier | MM33490 |
SMILES |
CC#CCCC(N)=O
|
InChIKey |
WDQCOLCPBBPSLI-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153462
Similarity: 0.9016
Similarity to MM153462
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288291
Similarity: 0.873
Similarity to MM288291
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45168
Similarity: 0.8462
Similarity to MM45168
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+227 more