Identifier: MM244602
2D Structure
3D Structure
Source:
General | |
Identifier | MM244602 |
SMILES |
CC(CN)CC(N)C(C)C
|
InChIKey |
ZDCYILHYEJUXJR-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141493
Similarity: 0.8767
Similarity to MM141493
Tanimoto metric | 0.8767 |
---|---|
Cosine metric | 0.9363 |
Dice metric | 0.9343 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261141
Similarity: 0.7901
Similarity to MM261141
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8828 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88759
Similarity: 0.7671
Similarity to MM88759
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+498 more