Identifier: MM225420
2D Structure
3D Structure
Source:
General | |
Identifier | MM225420 |
SMILES |
CC(O)C(N)C(C)(C)CO
|
InChIKey |
AWBFYKFXVHMJRF-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297386
Similarity: 0.6957
Similarity to MM297386
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.823 |
Dice metric | 0.8205 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129809
Similarity: 0.6587
Similarity to MM129809
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223640
Similarity: 0.651
Similarity to MM223640
Tanimoto metric | 0.651 |
---|---|
Cosine metric | 0.7889 |
Dice metric | 0.7886 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more