Identifier: MM234556
2D Structure
3D Structure
Source:
General | |
Identifier | MM234556 |
SMILES |
CC(C)C(C)(F)C(O)CO
|
InChIKey |
WTBWUOZMHOFGAV-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41473
Similarity: 0.7676
Similarity to MM41473
Tanimoto metric | 0.7676 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8685 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319562
Similarity: 0.719
Similarity to MM319562
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8392 |
Dice metric | 0.8365 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132893
Similarity: 0.7183
Similarity to MM132893
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more