Identifier: MM420366
2D Structure
3D Structure
Source:
General | |
Identifier | MM420366 |
SMILES |
C=CC(=CF)OC=CCC
|
InChIKey |
RHJQYJXLUAKQBF-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200420
Similarity: 0.8542
Similarity to MM200420
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420904
Similarity: 0.7593
Similarity to MM420904
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8632 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420379
Similarity: 0.7523
Similarity to MM420379
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8586 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more