Identifier: MM144211
2D Structure
3D Structure
Source:
General | |
Identifier | MM144211 |
SMILES |
C#CC(C)NCC(F)F
|
InChIKey |
WCRDRBFRBISNLU-UHFFFAOYSA-N
|
MW [Da] |
133.14
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM227911
Similarity: 0.7857
Similarity to MM227911
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251683
Similarity: 0.7857
Similarity to MM251683
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340352
Similarity: 0.7021
Similarity to MM340352
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.825 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more