Identifier: MM133650
2D Structure
3D Structure
Source:
General | |
Identifier | MM133650 |
SMILES |
CC(C)NC(C)C(=N)N
|
InChIKey |
KCLGQWGYRGAJPZ-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245251
Similarity: 0.9101
Similarity to MM245251
Tanimoto metric | 0.9101 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9529 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108213
Similarity: 0.8519
Similarity to MM108213
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162175
Similarity: 0.809
Similarity to MM162175
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8944 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more