Identifier: MM239400
2D Structure
3D Structure
Source:
General | |
Identifier | MM239400 |
SMILES |
CC(N)(CN)CCNC=O
|
InChIKey |
XVPRLJXRKXJTGN-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138112
Similarity: 0.7979
Similarity to MM138112
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165699
Similarity: 0.6915
Similarity to MM165699
Tanimoto metric | 0.6915 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8176 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239399
Similarity: 0.6579
Similarity to MM239399
Tanimoto metric | 0.6579 |
---|---|
Cosine metric | 0.7937 |
Dice metric | 0.7937 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more