Identifier: MM72192
2D Structure
3D Structure
Source:
General | |
Identifier | MM72192 |
SMILES |
C=C(CN)CC(F)=CC
|
InChIKey |
PXIMOYDWOACNFW-UHFFFAOYSA-N
|
MW [Da] |
129.18
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265802
Similarity: 0.8596
Similarity to MM265802
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265803
Similarity: 0.8448
Similarity to MM265803
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265954
Similarity: 0.8305
Similarity to MM265954
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more