Identifier: MM238044
2D Structure
3D Structure
Source:
General | |
Identifier | MM238044 |
SMILES |
CC(=N)NC(C)=CC=NN
|
InChIKey |
ROGNQHGOXSFTKJ-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159708
Similarity: 0.7241
Similarity to MM159708
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96391
Similarity: 0.6934
Similarity to MM96391
Tanimoto metric | 0.6934 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.819 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89398
Similarity: 0.6364
Similarity to MM89398
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7799 |
Dice metric | 0.7778 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more