Identifier: MM269264
2D Structure
3D Structure
Source:
General | |
Identifier | MM269264 |
SMILES |
C=C(CC(=N)N)C(C)CN
|
InChIKey |
TVKFCGSLBSKFFV-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297443
Similarity: 0.7985
Similarity to MM297443
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.888 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254033
Similarity: 0.695
Similarity to MM254033
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8201 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221557
Similarity: 0.6797
Similarity to MM221557
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.81 |
Dice metric | 0.8093 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more