Identifier: MM181029
2D Structure
3D Structure
Source:
General | |
Identifier | MM181029 |
SMILES |
C=CC(C(=N)N)C(C)C
|
InChIKey |
UDVPPXXYBGJDDQ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388788
Similarity: 0.8291
Similarity to MM388788
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388687
Similarity: 0.8017
Similarity to MM388687
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8899 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307250
Similarity: 0.776
Similarity to MM307250
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more