Identifier: MM388011
2D Structure
3D Structure
Source:
General | |
Identifier | MM388011 |
SMILES |
C=CC(F)C(CF)C(C)F
|
InChIKey |
BDBFWRJZQWILGC-UHFFFAOYSA-N
|
MW [Da] |
152.16
Automatically obtained from RDkit software. |
LogP |
2.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306680
Similarity: 0.7547
Similarity to MM306680
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8602 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196873
Similarity: 0.68
Similarity to MM196873
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388229
Similarity: 0.6719
Similarity to MM388229
Tanimoto metric | 0.6719 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.8037 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more