Identifier: MM304312
2D Structure
3D Structure
Source:
General | |
Identifier | MM304312 |
SMILES |
CC(CCCC=O)C(N)=O
|
InChIKey |
UDZMZXVCVSAIOB-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM342198
Similarity: 0.9375
Similarity to MM342198
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85907
Similarity: 0.9167
Similarity to MM85907
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9565 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257723
Similarity: 0.7857
Similarity to MM257723
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.88 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more