Identifier: MM244425
2D Structure
3D Structure
Source:
General | |
Identifier | MM244425 |
SMILES |
C=CC(C)(C(=N)N)C(C)C
|
InChIKey |
UHNIKAYIGGBNAX-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140027
Similarity: 0.7846
Similarity to MM140027
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181029
Similarity: 0.7462
Similarity to MM181029
Tanimoto metric | 0.7462 |
---|---|
Cosine metric | 0.8638 |
Dice metric | 0.8546 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244042
Similarity: 0.6774
Similarity to MM244042
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.8077 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more