Identifier: MM175302
2D Structure
3D Structure
Source:
General | |
Identifier | MM175302 |
SMILES |
CCC=C(C)N(C)C=O
|
InChIKey |
KBHFGRCMERLPGT-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360247
Similarity: 0.844
Similarity to MM360247
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270335
Similarity: 0.8364
Similarity to MM270335
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360249
Similarity: 0.8142
Similarity to MM360249
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more