Identifier: MM275880
2D Structure
3D Structure
Source:
General | |
Identifier | MM275880 |
SMILES |
C=C(C)N(C=N)C=C(C)C
|
InChIKey |
HNZDYBQMMGRPBN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89236
Similarity: 0.8053
Similarity to MM89236
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300133
Similarity: 0.705
Similarity to MM300133
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.827 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95863
Similarity: 0.6547
Similarity to MM95863
Tanimoto metric | 0.6547 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7913 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+49 more