Identifier: MM376509
2D Structure
3D Structure
Source:
General | |
Identifier | MM376509 |
SMILES |
C=CCC(C=O)C(O)CC
|
InChIKey |
DQCJYNOKDSDRKA-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52181
Similarity: 0.7797
Similarity to MM52181
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406805
Similarity: 0.7692
Similarity to MM406805
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8696 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94204
Similarity: 0.705
Similarity to MM94204
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.827 |
Dice metric | 0.827 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more