Identifier: MM233881
2D Structure
3D Structure
Source:
General | |
Identifier | MM233881 |
SMILES |
O=CCC(F)(F)CCCO
|
InChIKey |
OMSQPRPZNHYMEC-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132366
Similarity: 0.7474
Similarity to MM132366
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15754
Similarity: 0.6923
Similarity to MM15754
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8182 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233730
Similarity: 0.6733
Similarity to MM233730
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.811 |
Dice metric | 0.8047 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+462 more