Identifier: MM233184
2D Structure
3D Structure
Source:
General | |
Identifier | MM233184 |
SMILES |
CCC(N)C(C)(C)OC=O
|
InChIKey |
ZOKZBVRRDDDHMP-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
MM69935
Similarity: 0.7574
Similarity to MM69935
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8619 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296709
Similarity: 0.7351
Similarity to MM296709
Tanimoto metric | 0.7351 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8473 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292674
Similarity: 0.6306
Similarity to MM292674
Tanimoto metric | 0.6306 |
---|---|
Cosine metric | 0.775 |
Dice metric | 0.7734 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more