Identifier: MM250922
2D Structure
3D Structure
Source:
General | |
Identifier | MM250922 |
SMILES |
CCCC(=O)OCC(C)N
|
InChIKey |
FOISVRHNIDTMGW-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144689
Similarity: 0.8384
Similarity to MM144689
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156196
Similarity: 0.8081
Similarity to MM156196
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316715
Similarity: 0.7913
Similarity to MM316715
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8835 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+603 more