Identifier: MM91866
2D Structure
3D Structure
Source:
General | |
Identifier | MM91866 |
SMILES |
CCC(=O)CCCNC
|
InChIKey |
AQPWDLVHTYSUBK-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291725
Similarity: 0.9104
Similarity to MM291725
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258202
Similarity: 0.8356
Similarity to MM258202
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91596
Similarity: 0.8197
Similarity to MM91596
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more