Identifier: MM236511
2D Structure
3D Structure
Source:
General | |
Identifier | MM236511 |
SMILES |
CC(C)CC(N)COC=O
|
InChIKey |
XKVYPBTXDFKGDD-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
MM355443
Similarity: 0.7308
Similarity to MM355443
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8444 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362188
Similarity: 0.6897
Similarity to MM362188
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8163 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112687
Similarity: 0.663
Similarity to MM112687
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7974 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more