Identifier: MM308118
2D Structure
3D Structure
Source:
General | |
Identifier | MM308118 |
SMILES |
CCC(N)(CC)COC=O
|
InChIKey |
WJDQDGWGKZTUIU-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74663
Similarity: 0.8667
Similarity to MM74663
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233830
Similarity: 0.7381
Similarity to MM233830
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8493 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308122
Similarity: 0.7023
Similarity to MM308122
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8251 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more