Identifier: MM40443
2D Structure
3D Structure
Source:
General | |
Identifier | MM40443 |
SMILES |
CC(O)C(C)(F)CCO
|
InChIKey |
MBRYSXBSOUQSLP-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM243566
Similarity: 0.7786
Similarity to MM243566
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41473
Similarity: 0.7295
Similarity to MM41473
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8436 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57386
Similarity: 0.7183
Similarity to MM57386
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more