Identifier: MM372897
2D Structure
3D Structure
Source:
General | |
Identifier | MM372897 |
SMILES |
C=CCNC=NC(C)C=C
|
InChIKey |
BPQIGIGWOPODTE-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372735
Similarity: 0.8333
Similarity to MM372735
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9096 |
Dice metric | 0.9091 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153597
Similarity: 0.7971
Similarity to MM153597
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258924
Similarity: 0.7922
Similarity to MM258924
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8841 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more