Identifier: MM240291
2D Structure
3D Structure
Source:
General | |
Identifier | MM240291 |
SMILES |
COC=CCC(C)(C)CF
|
InChIKey |
UVTAGUAUSBXPNA-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372323
Similarity: 0.7471
Similarity to MM372323
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372484
Similarity: 0.7191
Similarity to MM372484
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.8366 |
Dice metric | 0.8366 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405637
Similarity: 0.6809
Similarity to MM405637
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8104 |
Dice metric | 0.8101 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more