Identifier: MM77941
2D Structure
3D Structure
Source:
General | |
Identifier | MM77941 |
SMILES |
CC(C)C(C)(CN)CN
|
InChIKey |
PYPLCQDGTFXXMG-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313382
Similarity: 0.9286
Similarity to MM313382
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319425
Similarity: 0.8387
Similarity to MM319425
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78275
Similarity: 0.7692
Similarity to MM78275
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more