Identifier: MM233713
2D Structure
3D Structure
Source:
General | |
Identifier | MM233713 |
SMILES |
CCCCC(C)(N)CCN
|
InChIKey |
CHYKZVMJIZNPFN-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96141
Similarity: 0.8333
Similarity to MM96141
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221647
Similarity: 0.8211
Similarity to MM221647
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.9017 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225932
Similarity: 0.8172
Similarity to MM225932
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8994 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+441 more