Identifier: MM258208
2D Structure
3D Structure
Source:
General | |
Identifier | MM258208 |
SMILES |
CN(C)CCNC(=O)CN
|
InChIKey |
RAPLOFPMGSYVQW-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166454
Similarity: 0.8333
Similarity to MM166454
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236764
Similarity: 0.7674
Similarity to MM236764
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8684 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257888
Similarity: 0.7073
Similarity to MM257888
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8289 |
Dice metric | 0.8286 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more