Identifier: MM264192
2D Structure
3D Structure
Source:
General | |
Identifier | MM264192 |
SMILES |
CC=CC(=O)NCC(C)O
|
InChIKey |
UWJCTKULNBLRJO-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263720
Similarity: 0.8426
Similarity to MM263720
Tanimoto metric | 0.8426 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9146 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304505
Similarity: 0.713
Similarity to MM304505
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8324 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224941
Similarity: 0.7077
Similarity to MM224941
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8291 |
Dice metric | 0.8288 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more