Identifier: MM137828
2D Structure
3D Structure
Source:
General | |
Identifier | MM137828 |
SMILES |
C=C(OC)C(C)(C)NC
|
InChIKey |
GLJICBWUQDSBCR-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM242210
Similarity: 0.8129
Similarity to MM242210
Tanimoto metric | 0.8129 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.8968 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242293
Similarity: 0.8071
Similarity to MM242293
Tanimoto metric | 0.8071 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8933 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60777
Similarity: 0.708
Similarity to MM60777
Tanimoto metric | 0.708 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.829 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more