Identifier: MM233717
2D Structure
3D Structure
Source:
General | |
Identifier | MM233717 |
SMILES |
CCCC(C)(O)CCCN
|
InChIKey |
PAFNDTMMAPVCLZ-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138083
Similarity: 0.8987
Similarity to MM138083
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307677
Similarity: 0.8353
Similarity to MM307677
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9103 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233720
Similarity: 0.7634
Similarity to MM233720
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8659 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+502 more