Identifier: MM221816
2D Structure
3D Structure
Source:
General | |
Identifier | MM221816 |
SMILES |
C=C(C)OC(C)(C)CNC
|
InChIKey |
AETFFVKCWCVHMM-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135241
Similarity: 0.7719
Similarity to MM135241
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130796
Similarity: 0.7456
Similarity to MM130796
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8543 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261967
Similarity: 0.6667
Similarity to MM261967
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8005 |
Dice metric | 0.8 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more