Identifier: MM108354
2D Structure
3D Structure
Source:
General | |
Identifier | MM108354 |
SMILES |
CCNC(=N)C(C)N
|
InChIKey |
WDMGASFUYNFWLX-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162511
Similarity: 0.7604
Similarity to MM162511
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162406
Similarity: 0.7604
Similarity to MM162406
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162575
Similarity: 0.7526
Similarity to MM162575
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more