Identifier: MM297258
2D Structure
3D Structure
Source:
General | |
Identifier | MM297258 |
SMILES |
CC(C)N(C)C(=O)CCO
|
InChIKey |
HZYSMVUSXRZVKK-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297256
Similarity: 0.6716
Similarity to MM297256
Tanimoto metric | 0.6716 |
---|---|
Cosine metric | 0.8039 |
Dice metric | 0.8036 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135377
Similarity: 0.6696
Similarity to MM135377
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8021 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292848
Similarity: 0.6667
Similarity to MM292848
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.8 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more