Identifier: MM356608
2D Structure
3D Structure
Source:
General | |
Identifier | MM356608 |
SMILES |
N=C(CC=CF)NCCN
|
InChIKey |
CLZPTSQZNNYWLZ-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156420
Similarity: 0.7959
Similarity to MM156420
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356606
Similarity: 0.7685
Similarity to MM356606
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8691 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356836
Similarity: 0.7545
Similarity to MM356836
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8601 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more