Identifier: MM132412
2D Structure
3D Structure
Source:
General | |
Identifier | MM132412 |
SMILES |
CC(C)(CC=O)OC=O
|
InChIKey |
OJLWAQQRQNWQAV-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33871
Similarity: 0.7215
Similarity to MM33871
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103017
Similarity: 0.7089
Similarity to MM103017
Tanimoto metric | 0.7089 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8296 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221854
Similarity: 0.6752
Similarity to MM221854
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8061 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more