Identifier: MM83325
2D Structure
3D Structure
Source:
General | |
Identifier | MM83325 |
SMILES |
C=CN(C=NCC)CCN
|
InChIKey |
LVDBCMQPAMAZSU-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200669
Similarity: 0.7826
Similarity to MM200669
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83330
Similarity: 0.7677
Similarity to MM83330
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8686 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93957
Similarity: 0.7238
Similarity to MM93957
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8398 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more