Identifier: MM28868
2D Structure
3D Structure
Source:
General | |
Identifier | MM28868 |
SMILES |
CC(F)CC(O)CF
|
InChIKey |
HWFYBYQZDXTOSC-UHFFFAOYSA-N
|
MW [Da] |
124.13
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141557
Similarity: 0.7561
Similarity to MM141557
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141556
Similarity: 0.7381
Similarity to MM141556
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34347
Similarity: 0.7222
Similarity to MM34347
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8387 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+587 more