Identifier: MM264976
2D Structure
3D Structure
Source:
General | |
Identifier | MM264976 |
SMILES |
CC=C(F)CN(C)CCN
|
InChIKey |
RRMKYEZZAMWLIS-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.75
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: 0.7723
Similarity to MM135251
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65896
Similarity: 0.7156
Similarity to MM65896
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8342 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65992
Similarity: 0.703
Similarity to MM65992
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more