Identifier: MM221532
2D Structure
3D Structure
Source:
General | |
Identifier | MM221532 |
SMILES |
CC(=O)NC(C)C(C)(C)F
|
InChIKey |
XDPBDJGYCBPRBX-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133586
Similarity: 0.7622
Similarity to MM133586
Tanimoto metric | 0.7622 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275057
Similarity: 0.673
Similarity to MM275057
Tanimoto metric | 0.673 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8045 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222120
Similarity: 0.6532
Similarity to MM222120
Tanimoto metric | 0.6532 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.7902 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more