Identifier: MM249366
2D Structure
3D Structure
Source:
General | |
Identifier | MM249366 |
SMILES |
CC(CN)N1C(C)C1(C)C
|
InChIKey |
DUKVVACBWXEHQH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155418
Similarity: 0.8267
Similarity to MM155418
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140373
Similarity: 0.76
Similarity to MM140373
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314113
Similarity: 0.7215
Similarity to MM314113
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8382 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more