Identifier: MM263075
2D Structure
3D Structure
Source:
General | |
Identifier | MM263075 |
SMILES |
CCNC(=N)CC(=N)NC
|
InChIKey |
LUKVDPGAGBHXSD-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236973
Similarity: 0.7476
Similarity to MM236973
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8582 |
Dice metric | 0.8556 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236974
Similarity: 0.7404
Similarity to MM236974
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8508 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237087
Similarity: 0.7404
Similarity to MM237087
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8508 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+20 more