Identifier: MM162792
2D Structure
3D Structure
Source:
General | |
Identifier | MM162792 |
SMILES |
CC(F)C(C)CC=CF
|
InChIKey |
AVRSKUMRPZNVBB-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
2.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM393758
Similarity: 0.8211
Similarity to MM393758
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199418
Similarity: 0.7654
Similarity to MM199418
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8671 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108099
Similarity: 0.7436
Similarity to MM108099
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+674 more