Identifier: MM296709
2D Structure
3D Structure
Source:
General | |
Identifier | MM296709 |
SMILES |
CC(C)C(N)C(C)OC=O
|
InChIKey |
LRNQNWOYENGDBX-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233184
Similarity: 0.7351
Similarity to MM233184
Tanimoto metric | 0.7351 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8473 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292674
Similarity: 0.6735
Similarity to MM292674
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8049 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69033
Similarity: 0.6364
Similarity to MM69033
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7778 |
Dice metric | 0.7778 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more