Identifier: MM180982
2D Structure
3D Structure
Source:
General | |
Identifier | MM180982 |
SMILES |
C#CC(C(C)C)C(C)F
|
InChIKey |
YKQIGLCTTJGBAQ-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244339
Similarity: 0.7281
Similarity to MM244339
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388305
Similarity: 0.686
Similarity to MM388305
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388334
Similarity: 0.664
Similarity to MM388334
Tanimoto metric | 0.664 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7981 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more