Identifier: MM392485
2D Structure
3D Structure
Source:
General | |
Identifier | MM392485 |
SMILES |
CCC(COC=O)N(C)C
|
InChIKey |
QDWDPDTXPKCTAF-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386045
Similarity: 0.696
Similarity to MM386045
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8208 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386047
Similarity: 0.688
Similarity to MM386047
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.8152 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69273
Similarity: 0.6187
Similarity to MM69273
Tanimoto metric | 0.6187 |
---|---|
Cosine metric | 0.7657 |
Dice metric | 0.7644 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more