Identifier: MM239205
2D Structure
3D Structure
Source:
General | |
Identifier | MM239205 |
SMILES |
CC(F)(CO)CCCCF
|
InChIKey |
UUMMZTQUYNRFQY-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138099
Similarity: 0.8989
Similarity to MM138099
Tanimoto metric | 0.8989 |
---|---|
Cosine metric | 0.9481 |
Dice metric | 0.9467 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239204
Similarity: 0.8542
Similarity to MM239204
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9213 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227758
Similarity: 0.8247
Similarity to MM227758
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.904 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more