Identifier: MM301227
2D Structure
3D Structure
Source:
General | |
Identifier | MM301227 |
SMILES |
C=CCOCC(O)C(C)N
|
InChIKey |
ZKXVSNYKOUNXCK-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161984
Similarity: 0.8365
Similarity to MM161984
Tanimoto metric | 0.8365 |
---|---|
Cosine metric | 0.9146 |
Dice metric | 0.911 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301027
Similarity: 0.7632
Similarity to MM301027
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8662 |
Dice metric | 0.8657 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254515
Similarity: 0.7436
Similarity to MM254515
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8529 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+417 more