Identifier: MM324370
2D Structure
3D Structure
Source:
General | |
Identifier | MM324370 |
SMILES |
CC1(CC(CN)CN)CN1
|
InChIKey |
ZEFHPHRBSPQZOR-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149191
Similarity: 0.9224
Similarity to MM149191
Tanimoto metric | 0.9224 |
---|---|
Cosine metric | 0.9604 |
Dice metric | 0.9596 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340769
Similarity: 0.7972
Similarity to MM340769
Tanimoto metric | 0.7972 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8872 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230878
Similarity: 0.7698
Similarity to MM230878
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8699 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more