Identifier: MM130174
2D Structure
3D Structure
Source:
General | |
Identifier | MM130174 |
SMILES |
C=C(CN)OC(C)(C)C
|
InChIKey |
DXZFWYHUGORLEA-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59031
Similarity: 0.8108
Similarity to MM59031
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224369
Similarity: 0.7327
Similarity to MM224369
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226805
Similarity: 0.7255
Similarity to MM226805
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+617 more