Identifier: MM233275
2D Structure
3D Structure
Source:
General | |
Identifier | MM233275 |
SMILES |
C=CCC(C)(C)N(C)C=N
|
InChIKey |
AQSXPGJTRZLAKH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132408
Similarity: 0.7248
Similarity to MM132408
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8404 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137561
Similarity: 0.7156
Similarity to MM137561
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294376
Similarity: 0.6385
Similarity to MM294376
Tanimoto metric | 0.6385 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7793 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more