Identifier: MM113056
2D Structure
3D Structure
Source:
General | |
Identifier | MM113056 |
SMILES |
N=C(CO)NCCF
|
InChIKey |
FSSZCFODNPWJIF-UHFFFAOYSA-N
|
MW [Da] |
120.13
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144642
Similarity: 0.7975
Similarity to MM144642
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80080
Similarity: 0.7
Similarity to MM80080
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93538
Similarity: 0.6923
Similarity to MM93538
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more