Identifier: MM69935
2D Structure
3D Structure
Source:
General | |
Identifier | MM69935 |
SMILES |
CC(N)C(C)(C)OC=O
|
InChIKey |
BZPBLQFYFVJGHE-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222420
Similarity: 0.7574
Similarity to MM222420
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8619 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233184
Similarity: 0.7574
Similarity to MM233184
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8619 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233185
Similarity: 0.7305
Similarity to MM233185
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8443 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more