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DocumentationIdentifier: MM411962
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM411962 |
| SMILES |
CC#CC(=O)C1NC1C
|
| InChIKey |
UCMWRAHQQUIMNG-UHFFFAOYSA-N
|
| MW [Da] |
123.16
Automatically obtained from RDkit software. |
| LogP |
-0.06
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM402890
Similarity: 0.8818
Similarity to MM402890
| Tanimoto metric | 0.8818 |
|---|---|
| Cosine metric | 0.939 |
| Dice metric | 0.9372 |
| MW: | 133.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.45 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM402812
Similarity: 0.8689
Similarity to MM402812
| Tanimoto metric | 0.8689 |
|---|---|
| Cosine metric | 0.9322 |
| Dice metric | 0.9299 |
| MW: | 135.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM398833
Similarity: 0.8606
Similarity to MM398833
| Tanimoto metric | 0.8606 |
|---|---|
| Cosine metric | 0.9277 |
| Dice metric | 0.9251 |
| MW: | 134.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.56 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+53 more
