Identifier: MM367325
2D Structure
3D Structure
Source:
General | |
Identifier | MM367325 |
SMILES |
CC#CCCCN(C)C=O
|
InChIKey |
QDRSJVZSLDPZLE-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166210
Similarity: 0.8784
Similarity to MM166210
Tanimoto metric | 0.8784 |
---|---|
Cosine metric | 0.9372 |
Dice metric | 0.9353 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295207
Similarity: 0.7703
Similarity to MM295207
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8702 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299804
Similarity: 0.7308
Similarity to MM299804
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8484 |
Dice metric | 0.8444 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more