Identifier: MM24591
2D Structure
3D Structure
Source:
General | |
Identifier | MM24591 |
SMILES |
C=CC(COC)N(C)C=O
|
InChIKey |
PZJNSCUCVIUXMM-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24533
Similarity: 0.6911
Similarity to MM24533
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8313 |
Dice metric | 0.8173 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94994
Similarity: 0.6291
Similarity to MM94994
Tanimoto metric | 0.6291 |
---|---|
Cosine metric | 0.7724 |
Dice metric | 0.7724 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76645
Similarity: 0.5938
Similarity to MM76645
Tanimoto metric | 0.5938 |
---|---|
Cosine metric | 0.7456 |
Dice metric | 0.7451 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+92 more