Identifier: MM264315
2D Structure
3D Structure
Source:
General | |
Identifier | MM264315 |
SMILES |
COC(C)CC(=O)C=CF
|
InChIKey |
DNMXVLLBWMSODN-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142139
Similarity: 0.7851
Similarity to MM142139
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135827
Similarity: 0.7769
Similarity to MM135827
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264287
Similarity: 0.6857
Similarity to MM264287
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8138 |
Dice metric | 0.8136 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+263 more