Identifier: MM239353
2D Structure
3D Structure
Source:
General | |
Identifier | MM239353 |
SMILES |
CC(C)(CF)NCCCN
|
InChIKey |
MZGQPWAGBFSKTD-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138172
Similarity: 0.8684
Similarity to MM138172
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239354
Similarity: 0.7857
Similarity to MM239354
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78709
Similarity: 0.7763
Similarity to MM78709
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more