Identifier: MM304655
2D Structure
3D Structure
Source:
General | |
Identifier | MM304655 |
SMILES |
C=CC=CCC(=O)N(C)C
|
InChIKey |
PRHBKSOCQBHYHQ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168629
Similarity: 0.8105
Similarity to MM168629
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304512
Similarity: 0.7788
Similarity to MM304512
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8757 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23583
Similarity: 0.7642
Similarity to MM23583
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8663 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more