Identifier: MM283966
2D Structure
3D Structure
Source:
General | |
Identifier | MM283966 |
SMILES |
C=CC=C(C)NC=NCC
|
InChIKey |
ZWOSWWCNCJVURW-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168945
Similarity: 0.8202
Similarity to MM168945
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107912
Similarity: 0.6854
Similarity to MM107912
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113930
Similarity: 0.6854
Similarity to MM113930
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more