Identifier: MM196312
2D Structure
3D Structure
Source:
General | |
Identifier | MM196312 |
SMILES |
CCCC(N)C1NC1C
|
InChIKey |
ZJHZBGPNSXWBMN-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210536
Similarity: 0.8462
Similarity to MM210536
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9167 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124300
Similarity: 0.8361
Similarity to MM124300
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195991
Similarity: 0.8244
Similarity to MM195991
Tanimoto metric | 0.8244 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.9038 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more