Identifier: MM307770
2D Structure
3D Structure
Source:
General | |
Identifier | MM307770 |
SMILES |
CC(C)=C(CC=O)C(C)O
|
InChIKey |
ZIBVHKUGTUZVPJ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75910
Similarity: 0.7214
Similarity to MM75910
Tanimoto metric | 0.7214 |
---|---|
Cosine metric | 0.8382 |
Dice metric | 0.8382 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306164
Similarity: 0.7163
Similarity to MM306164
Tanimoto metric | 0.7163 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.8347 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381290
Similarity: 0.6828
Similarity to MM381290
Tanimoto metric | 0.6828 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.8115 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more