Identifier: MM261572
2D Structure
3D Structure
Source:
General | |
Identifier | MM261572 |
SMILES |
CCCC(O)CN(C)C=O
|
InChIKey |
SBVCKSCBHUPZKQ-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261573
Similarity: 0.7586
Similarity to MM261573
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8627 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244810
Similarity: 0.7131
Similarity to MM244810
Tanimoto metric | 0.7131 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8325 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261687
Similarity: 0.6929
Similarity to MM261687
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.8186 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more