Identifier: MM224372
2D Structure
3D Structure
Source:
General | |
Identifier | MM224372 |
SMILES |
CC(C)(C)OC(=CF)CO
|
InChIKey |
RTIVPMCGVVPIRV-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150262
Similarity: 0.8515
Similarity to MM150262
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130262
Similarity: 0.7426
Similarity to MM130262
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130175
Similarity: 0.6832
Similarity to MM130175
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8118 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+525 more