Identifier: MM165508
2D Structure
3D Structure
Source:
General | |
Identifier | MM165508 |
SMILES |
CCNCCC(C)CF
|
InChIKey |
AKZDPAHVLIWJSD-UHFFFAOYSA-N
|
MW [Da] |
133.21
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362839
Similarity: 0.8806
Similarity to MM362839
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257602
Similarity: 0.8676
Similarity to MM257602
Tanimoto metric | 0.8676 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9291 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362837
Similarity: 0.8551
Similarity to MM362837
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+771 more