Identifier: MM287177
2D Structure
3D Structure
Source:
General | |
Identifier | MM287177 |
SMILES |
C=CCCNCCC(=N)N
|
InChIKey |
RJDFSRCACVDDIJ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152639
Similarity: 0.8088
Similarity to MM152639
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105623
Similarity: 0.7206
Similarity to MM105623
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8376 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152768
Similarity: 0.7013
Similarity to MM152768
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8244 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+710 more