Identifier: MM236614
2D Structure
3D Structure
Source:
General | |
Identifier | MM236614 |
SMILES |
C=C(F)CN(C)CCNC
|
InChIKey |
PZUZQPCKHZRPTC-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135251
Similarity: 0.8667
Similarity to MM135251
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65896
Similarity: 0.7959
Similarity to MM65896
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8866 |
Dice metric | 0.8864 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264976
Similarity: 0.6903
Similarity to MM264976
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8181 |
Dice metric | 0.8168 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more