Identifier: MM257785
2D Structure
3D Structure
Source:
General | |
Identifier | MM257785 |
SMILES |
CC(=N)NCCC(C)CF
|
InChIKey |
SCSQKLOHVXCNNV-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165695
Similarity: 0.7586
Similarity to MM165695
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133032
Similarity: 0.7356
Similarity to MM133032
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250638
Similarity: 0.7103
Similarity to MM250638
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8306 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more