Identifier: MM130367
2D Structure
3D Structure
Source:
General | |
Identifier | MM130367 |
SMILES |
CC(C)NCC(F)(F)F
|
InChIKey |
HGYBLSGXXVTNCG-UHFFFAOYSA-N
|
MW [Da] |
141.14
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102727
Similarity: 0.7925
Similarity to MM102727
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 127.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131481
Similarity: 0.6984
Similarity to MM131481
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.8224 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131552
Similarity: 0.6615
Similarity to MM131552
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.7964 |
Dice metric | 0.7963 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more