Identifier: MM261210
2D Structure
3D Structure
Source:
General | |
Identifier | MM261210 |
SMILES |
OCCC(F)CC(O)CF
|
InChIKey |
SYVLPIMPVYHGFP-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236444
Similarity: 0.7327
Similarity to MM236444
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8474 |
Dice metric | 0.8457 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40969
Similarity: 0.7312
Similarity to MM40969
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244653
Similarity: 0.6923
Similarity to MM244653
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8182 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+455 more