Identifier: MM339917
2D Structure
3D Structure
Source:
General | |
Identifier | MM339917 |
SMILES |
CCC(C)N(C=O)CC=O
|
InChIKey |
OYAMUVAUTJRPOW-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196974
Similarity: 0.7767
Similarity to MM196974
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321937
Similarity: 0.6303
Similarity to MM321937
Tanimoto metric | 0.6303 |
---|---|
Cosine metric | 0.7747 |
Dice metric | 0.7732 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388486
Similarity: 0.626
Similarity to MM388486
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7704 |
Dice metric | 0.77 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more