Identifier: MM382492
2D Structure
3D Structure
Source:
General | |
Identifier | MM382492 |
SMILES |
CC=C(CCF)C(C)=CF
|
InChIKey |
ZRMWGOJLTTUEED-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174851
Similarity: 0.7213
Similarity to MM174851
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307802
Similarity: 0.6815
Similarity to MM307802
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.8106 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301020
Similarity: 0.6772
Similarity to MM301020
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.8075 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more