Identifier: MM360249
2D Structure
3D Structure
Source:
General | |
Identifier | MM360249 |
SMILES |
CC(=CCCO)N(C)C=O
|
InChIKey |
GZOKYRBWSBWNBK-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175302
Similarity: 0.8142
Similarity to MM175302
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360247
Similarity: 0.7077
Similarity to MM360247
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.829 |
Dice metric | 0.8288 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270335
Similarity: 0.7023
Similarity to MM270335
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.8252 |
Dice metric | 0.8251 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more