Identifier: MM226198
2D Structure
3D Structure
Source:
General | |
Identifier | MM226198 |
SMILES |
CC(C#N)NC(C)(C)CF
|
InChIKey |
CHKQHYHLJBSKDL-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41612
Similarity: 0.8161
Similarity to MM41612
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224199
Similarity: 0.7813
Similarity to MM224199
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8772 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326232
Similarity: 0.7158
Similarity to MM326232
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.8363 |
Dice metric | 0.8344 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more