Identifier: MM330893
2D Structure
3D Structure
Source:
General | |
Identifier | MM330893 |
SMILES |
CC=C(F)CC(CO)CO
|
InChIKey |
SGAQVDLYJYXNSC-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265375
Similarity: 0.8
Similarity to MM265375
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265376
Similarity: 0.7857
Similarity to MM265376
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.88 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248345
Similarity: 0.7458
Similarity to MM248345
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8544 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+689 more