Identifier: MM102990
2D Structure
3D Structure
Source:
General | |
Identifier | MM102990 |
SMILES |
CC(C)(CO)CC=O
|
InChIKey |
VOISQCUJWIZDHK-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26160
Similarity: 0.75
Similarity to MM26160
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312423
Similarity: 0.75
Similarity to MM312423
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137529
Similarity: 0.7385
Similarity to MM137529
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8496 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more