Identifier: MM113897
2D Structure
3D Structure
Source:
General | |
Identifier | MM113897 |
SMILES |
CC=C(C)OCC=O
|
InChIKey |
CWEIDOKXCPQZSP-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47113
Similarity: 0.8194
Similarity to MM47113
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47075
Similarity: 0.7662
Similarity to MM47075
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159045
Similarity: 0.7564
Similarity to MM159045
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8613 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+622 more