Identifier: MM171739
2D Structure
3D Structure
Source:
General | |
Identifier | MM171739 |
SMILES |
CCCC(C)C(O)CN
|
InChIKey |
BDXBBTAINKMXIR-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375641
Similarity: 0.8723
Similarity to MM375641
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361722
Similarity: 0.8632
Similarity to MM361722
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361724
Similarity: 0.8542
Similarity to MM361724
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more