Identifier: MM167149
2D Structure
3D Structure
Source:
General | |
Identifier | MM167149 |
SMILES |
CN=CNCC(C)CO
|
InChIKey |
QDBYBDMHNXTWFW-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112653
Similarity: 0.803
Similarity to MM112653
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404648
Similarity: 0.7952
Similarity to MM404648
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125771
Similarity: 0.7273
Similarity to MM125771
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more