Identifier: MM58195
2D Structure
3D Structure
Source:
General | |
Identifier | MM58195 |
SMILES |
COC(C)(C)C(C)(F)CO
|
InChIKey |
HPSPIZSHYRYTFA-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222387
Similarity: 0.7209
Similarity to MM222387
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8378 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131013
Similarity: 0.6818
Similarity to MM131013
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41488
Similarity: 0.6753
Similarity to MM41488
Tanimoto metric | 0.6753 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8062 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more