Identifier: MM132080
2D Structure
3D Structure
Source:
General | |
Identifier | MM132080 |
SMILES |
C=C(CCN)C(C)(C)O
|
InChIKey |
NGBYUPZISWCONI-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231354
Similarity: 0.8167
Similarity to MM231354
Tanimoto metric | 0.8167 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.8991 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242143
Similarity: 0.7206
Similarity to MM242143
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8376 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409900
Similarity: 0.7143
Similarity to MM409900
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+504 more