Identifier: MM149993
2D Structure
3D Structure
Source:
General | |
Identifier | MM149993 |
SMILES |
N=C(N)CC(C=O)CF
|
InChIKey |
VNJFOIRLLDJWNH-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329198
Similarity: 0.7638
Similarity to MM329198
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275108
Similarity: 0.6831
Similarity to MM275108
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8117 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149883
Similarity: 0.6038
Similarity to MM149883
Tanimoto metric | 0.6038 |
---|---|
Cosine metric | 0.7606 |
Dice metric | 0.7529 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more