Identifier: MM232313
2D Structure
3D Structure
Source:
General | |
Identifier | MM232313 |
SMILES |
CC(F)(F)COCCCO
|
InChIKey |
GRDBJZZXDOUZGX-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131492
Similarity: 0.8857
Similarity to MM131492
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239328
Similarity: 0.85
Similarity to MM239328
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9189 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102732
Similarity: 0.7857
Similarity to MM102732
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more