Identifier: MM265889
2D Structure
3D Structure
Source:
General | |
Identifier | MM265889 |
SMILES |
C=C(CO)NC(C)=NCC
|
InChIKey |
GNNCUNFDEWGPOD-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143115
Similarity: 0.8374
Similarity to MM143115
Tanimoto metric | 0.8374 |
---|---|
Cosine metric | 0.9151 |
Dice metric | 0.9115 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136062
Similarity: 0.7398
Similarity to MM136062
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333394
Similarity: 0.6776
Similarity to MM333394
Tanimoto metric | 0.6776 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.8078 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more