Identifier: MM91663
2D Structure
3D Structure
Source:
General | |
Identifier | MM91663 |
SMILES |
CC(N)(CF)CCCCN
|
InChIKey |
MEACHCKILJUQRU-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138081
Similarity: 0.8989
Similarity to MM138081
Tanimoto metric | 0.8989 |
---|---|
Cosine metric | 0.9481 |
Dice metric | 0.9467 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239189
Similarity: 0.8454
Similarity to MM239189
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9162 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227739
Similarity: 0.8438
Similarity to MM227739
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9153 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+498 more