Identifier: MM245018
2D Structure
3D Structure
Source:
General | |
Identifier | MM245018 |
SMILES |
CCC(=O)CC(C)N(C)C
|
InChIKey |
LEANMJLNJNZDIH-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142021
Similarity: 0.8019
Similarity to MM142021
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262429
Similarity: 0.7265
Similarity to MM262429
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8426 |
Dice metric | 0.8416 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328521
Similarity: 0.6825
Similarity to MM328521
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8113 |
Dice metric | 0.8113 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more