Identifier: MM365138
2D Structure
3D Structure
Source:
General | |
Identifier | MM365138 |
SMILES |
C=CCCOCC(=N)NC
|
InChIKey |
TXQXVHLSLHCNGQ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364644
Similarity: 0.77
Similarity to MM364644
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8701 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364642
Similarity: 0.7624
Similarity to MM364642
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8652 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258106
Similarity: 0.7476
Similarity to MM258106
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8556 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more