Identifier: MM68825
2D Structure
3D Structure
Source:
General | |
Identifier | MM68825 |
SMILES |
CCC(OC=O)C(C)N
|
InChIKey |
PILZKEOUMIOQRL-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68784
Similarity: 0.7766
Similarity to MM68784
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68306
Similarity: 0.7287
Similarity to MM68306
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231976
Similarity: 0.7176
Similarity to MM231976
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more