Identifier: MM226061
2D Structure
3D Structure
Source:
General | |
Identifier | MM226061 |
SMILES |
COC(C)CC(C)(F)CO
|
InChIKey |
RWGSHQVMFKDBCK-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40050
Similarity: 0.7557
Similarity to MM40050
Tanimoto metric | 0.7557 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8609 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221690
Similarity: 0.7467
Similarity to MM221690
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.855 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228954
Similarity: 0.6897
Similarity to MM228954
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8163 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more