Identifier: MM236762
2D Structure
3D Structure
Source:
General | |
Identifier | MM236762 |
SMILES |
CN(C)CC(=N)NCCN
|
InChIKey |
ACMMJSBIETZVHG-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258206
Similarity: 0.7674
Similarity to MM258206
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8684 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262488
Similarity: 0.7368
Similarity to MM262488
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236821
Similarity: 0.732
Similarity to MM236821
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8452 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+249 more