Identifier: MM328649
2D Structure
3D Structure
Source:
General | |
Identifier | MM328649 |
SMILES |
N=C(CO)NC(CN)CF
|
InChIKey |
RJTNEAGELKEHSE-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
-1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93538
Similarity: 0.7109
Similarity to MM93538
Tanimoto metric | 0.7109 |
---|---|
Cosine metric | 0.8432 |
Dice metric | 0.8311 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142041
Similarity: 0.6875
Similarity to MM142041
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328653
Similarity: 0.6594
Similarity to MM328653
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.8003 |
Dice metric | 0.7948 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more