Identifier: MM272567
2D Structure
3D Structure
Source:
General | |
Identifier | MM272567 |
SMILES |
C=C(C)CN(C=N)CC=O
|
InChIKey |
HWNSXGCIOMJFKW-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150070
Similarity: 0.7434
Similarity to MM150070
Tanimoto metric | 0.7434 |
---|---|
Cosine metric | 0.8622 |
Dice metric | 0.8528 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272566
Similarity: 0.6885
Similarity to MM272566
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8194 |
Dice metric | 0.8155 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178048
Similarity: 0.6637
Similarity to MM178048
Tanimoto metric | 0.6637 |
---|---|
Cosine metric | 0.8147 |
Dice metric | 0.7979 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more