Identifier: MM102480
2D Structure
3D Structure
Source:
General | |
Identifier | MM102480 |
SMILES |
CC(C)(N)C(F)(F)F
|
InChIKey |
YFBWGBFWVFEGEZ-UHFFFAOYSA-N
|
MW [Da] |
127.11
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44387
Similarity: 0.7143
Similarity to MM44387
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 113.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131009
Similarity: 0.7089
Similarity to MM131009
Tanimoto metric | 0.7089 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8296 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131048
Similarity: 0.6154
Similarity to MM131048
Tanimoto metric | 0.6154 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7619 |
MW: | 137.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more