Identifier: MM277487
2D Structure
3D Structure
Source:
General | |
Identifier | MM277487 |
SMILES |
CN1CC1CC(C)(C)C=O
|
InChIKey |
ORFQRYNJAZSGGE-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373748
Similarity: 0.8472
Similarity to MM373748
Tanimoto metric | 0.8472 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9173 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440503
Similarity: 0.7922
Similarity to MM440503
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8841 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379813
Similarity: 0.6971
Similarity to MM379813
Tanimoto metric | 0.6971 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8215 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more