Identifier: MM402205
2D Structure
3D Structure
Source:
General | |
Identifier | MM402205 |
SMILES |
CCC(CN)NCCCN
|
InChIKey |
HUVXVKWAZGROKD-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198567
Similarity: 0.875
Similarity to MM198567
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402203
Similarity: 0.8333
Similarity to MM402203
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.9091 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325928
Similarity: 0.7975
Similarity to MM325928
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8873 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more