Identifier: MM275378
2D Structure
3D Structure
Source:
General | |
Identifier | MM275378 |
SMILES |
C=C(C)CN(CC)C(C)=O
|
InChIKey |
VALCAADSDKEUQP-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133760
Similarity: 0.8761
Similarity to MM133760
Tanimoto metric | 0.8761 |
---|---|
Cosine metric | 0.936 |
Dice metric | 0.934 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150071
Similarity: 0.7522
Similarity to MM150071
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245720
Similarity: 0.7174
Similarity to MM245720
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8363 |
Dice metric | 0.8354 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more