Identifier: MM263172
2D Structure
3D Structure
Source:
General | |
Identifier | MM263172 |
SMILES |
CC1NC1C(=O)CF
|
InChIKey |
OQRCWAAWQSISSL-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272745
Similarity: 0.8412
Similarity to MM272745
Tanimoto metric | 0.8412 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9137 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262793
Similarity: 0.8363
Similarity to MM262793
Tanimoto metric | 0.8363 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9108 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267754
Similarity: 0.7448
Similarity to MM267754
Tanimoto metric | 0.7448 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8537 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more