Identifier: MM348212
2D Structure
3D Structure
Source:
General | |
Identifier | MM348212 |
SMILES |
NC(CO)C(O)C(N)CF
|
InChIKey |
SUOVIURNMVDHKS-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348214
Similarity: 0.6966
Similarity to MM348214
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8211 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159941
Similarity: 0.6403
Similarity to MM159941
Tanimoto metric | 0.6403 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.7807 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348210
Similarity: 0.625
Similarity to MM348210
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7832 |
Dice metric | 0.7692 |
MW: | 150.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -3.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more