Identifier: MM247895
2D Structure
3D Structure
Source:
General | |
Identifier | MM247895 |
SMILES |
C#CC(C)N=C(C)N(C)C
|
InChIKey |
UHBATDWIVXVUJV-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163859
Similarity: 0.7182
Similarity to MM163859
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134231
Similarity: 0.7
Similarity to MM134231
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267602
Similarity: 0.6842
Similarity to MM267602
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8125 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more