Identifier: MM362382
2D Structure
3D Structure
Source:
General | |
Identifier | MM362382 |
SMILES |
C#CCOC(C)C(F)CC
|
InChIKey |
KJARNNKRKUZKAM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162113
Similarity: 0.7627
Similarity to MM162113
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111529
Similarity: 0.6102
Similarity to MM111529
Tanimoto metric | 0.6102 |
---|---|
Cosine metric | 0.7811 |
Dice metric | 0.7579 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291358
Similarity: 0.5878
Similarity to MM291358
Tanimoto metric | 0.5878 |
---|---|
Cosine metric | 0.7472 |
Dice metric | 0.7404 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more