Identifier: MM272964
2D Structure
3D Structure
Source:
General | |
Identifier | MM272964 |
SMILES |
CN=C(CCN)NC(C)C
|
InChIKey |
QHEIHNGIVGKJGF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150257
Similarity: 0.8
Similarity to MM150257
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224362
Similarity: 0.7059
Similarity to MM224362
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8276 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82457
Similarity: 0.6772
Similarity to MM82457
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.8075 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+507 more