Identifier: MM105629
2D Structure
3D Structure
Source:
General | |
Identifier | MM105629 |
SMILES |
N=C(N)CNCCN
|
InChIKey |
ZCJXITKBOIYTAO-UHFFFAOYSA-N
|
MW [Da] |
116.17
Automatically obtained from RDkit software. |
LogP |
-1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133085
Similarity: 0.9167
Similarity to MM133085
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 129.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97372
Similarity: 0.8636
Similarity to MM97372
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166387
Similarity: 0.7333
Similarity to MM166387
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more