Identifier: MM136050
2D Structure
3D Structure
Source:
General | |
Identifier | MM136050 |
SMILES |
CCC=C(C)NC(C)=N
|
InChIKey |
UIMPCYHPHAQVMX-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237986
Similarity: 0.8584
Similarity to MM237986
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223495
Similarity: 0.8435
Similarity to MM223495
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237987
Similarity: 0.8151
Similarity to MM237987
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.9028 |
Dice metric | 0.8981 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more