Identifier: MM242210
2D Structure
3D Structure
Source:
General | |
Identifier | MM242210 |
SMILES |
C=C(OCC)C(C)(C)NC
|
InChIKey |
AKAONKOXGXDNHK-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137828
Similarity: 0.8129
Similarity to MM137828
Tanimoto metric | 0.8129 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.8968 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173002
Similarity: 0.7338
Similarity to MM173002
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132110
Similarity: 0.7266
Similarity to MM132110
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more