Identifier: MM224354
2D Structure
3D Structure
Source:
General | |
Identifier | MM224354 |
SMILES |
CC=C(CC(C)(C)F)OC
|
InChIKey |
NTKKHXIEHYOJOZ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130162
Similarity: 0.7388
Similarity to MM130162
Tanimoto metric | 0.7388 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8498 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331698
Similarity: 0.65
Similarity to MM331698
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.788 |
Dice metric | 0.7879 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331702
Similarity: 0.642
Similarity to MM331702
Tanimoto metric | 0.642 |
---|---|
Cosine metric | 0.782 |
Dice metric | 0.782 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more