Identifier: MM163380
2D Structure
3D Structure
Source:
General | |
Identifier | MM163380 |
SMILES |
CNC=CC(=N)N(C)C
|
InChIKey |
PJMFJUCVFGJBEC-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293267
Similarity: 0.8778
Similarity to MM293267
Tanimoto metric | 0.8778 |
---|---|
Cosine metric | 0.9369 |
Dice metric | 0.9349 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293269
Similarity: 0.8316
Similarity to MM293269
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108694
Similarity: 0.8228
Similarity to MM108694
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more