Identifier: MM287263
2D Structure
3D Structure
Source:
General | |
Identifier | MM287263 |
SMILES |
C=CCNCCOC(C)=O
|
InChIKey |
BNHXCXALSWMRNY-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66179
Similarity: 0.8462
Similarity to MM66179
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287127
Similarity: 0.8049
Similarity to MM287127
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8919 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235699
Similarity: 0.7614
Similarity to MM235699
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8645 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more