Identifier: MM320307
2D Structure
3D Structure
Source:
General | |
Identifier | MM320307 |
SMILES |
COC(C)COC(C)=CF
|
InChIKey |
RFVYOVJCDZKXNI-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145268
Similarity: 0.8286
Similarity to MM145268
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144352
Similarity: 0.7333
Similarity to MM144352
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341918
Similarity: 0.6692
Similarity to MM341918
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8018 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more