Identifier: MM130246
2D Structure
3D Structure
Source:
General | |
Identifier | MM130246 |
SMILES |
CC=C(C)CC(F)(F)F
|
InChIKey |
PHQMLYHOIUWODY-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222775
Similarity: 0.8519
Similarity to MM222775
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221377
Similarity: 0.8214
Similarity to MM221377
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224336
Similarity: 0.8023
Similarity to MM224336
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more