Identifier: MM361722
2D Structure
3D Structure
Source:
General | |
Identifier | MM361722 |
SMILES |
CCCCC(C)C(O)CN
|
InChIKey |
PISXERNXFRZESU-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171739
Similarity: 0.8632
Similarity to MM171739
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361724
Similarity: 0.819
Similarity to MM361724
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9005 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375641
Similarity: 0.7664
Similarity to MM375641
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8677 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more