Identifier: MM135062
2D Structure
3D Structure
Source:
General | |
Identifier | MM135062 |
SMILES |
CC(F)CC(O)CCO
|
InChIKey |
KSJHLQQYUTTYQB-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104149
Similarity: 0.7632
Similarity to MM104149
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221090
Similarity: 0.7308
Similarity to MM221090
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261515
Similarity: 0.7037
Similarity to MM261515
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+655 more