Identifier: MM243695
2D Structure
3D Structure
Source:
General | |
Identifier | MM243695 |
SMILES |
CC(F)C(C)(C=O)CCO
|
InChIKey |
ARISIZQXDYFOPH-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52170
Similarity: 0.7295
Similarity to MM52170
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8436 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139336
Similarity: 0.6639
Similarity to MM139336
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.8148 |
Dice metric | 0.798 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132552
Similarity: 0.6393
Similarity to MM132552
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7996 |
Dice metric | 0.78 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more