Identifier: MM98299
2D Structure
3D Structure
Source:
General | |
Identifier | MM98299 |
SMILES |
CC=C(C)OC=O
|
InChIKey |
ABTNXUWRSBGWDX-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107925
Similarity: 0.7581
Similarity to MM107925
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107894
Similarity: 0.7344
Similarity to MM107894
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8468 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34296
Similarity: 0.7231
Similarity to MM34296
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more