Identifier: MM287085
2D Structure
3D Structure
Source:
General | |
Identifier | MM287085 |
SMILES |
CC(=O)NCCCCCN
|
InChIKey |
RMOIHHAKNOFHOE-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM310211
Similarity: 0.9394
Similarity to MM310211
Tanimoto metric | 0.9394 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9688 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311662
Similarity: 0.8611
Similarity to MM311662
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.9255 |
Dice metric | 0.9254 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68413
Similarity: 0.8158
Similarity to MM68413
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8986 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+616 more