Identifier: MM103271
2D Structure
3D Structure
Source:
General | |
Identifier | MM103271 |
SMILES |
COC(C)(C)C(C)F
|
InChIKey |
QVKREZNHBYEGJO-UHFFFAOYSA-N
|
MW [Da] |
120.17
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
MM41488
Similarity: 0.7308
Similarity to MM41488
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131013
Similarity: 0.7238
Similarity to MM131013
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131014
Similarity: 0.7037
Similarity to MM131014
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+609 more