Identifier: MM387548
2D Structure
3D Structure
Source:
General | |
Identifier | MM387548 |
SMILES |
C#CCN(C=N)CCNC
|
InChIKey |
ORWORCDTDKKRJR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178020
Similarity: 0.8353
Similarity to MM178020
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75676
Similarity: 0.6893
Similarity to MM75676
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349952
Similarity: 0.6496
Similarity to MM349952
Tanimoto metric | 0.6496 |
---|---|
Cosine metric | 0.7932 |
Dice metric | 0.7876 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more