Identifier: MM34496
2D Structure
3D Structure
Source:
General | |
Identifier | MM34496 |
SMILES |
C#CCC(O)C(=O)O
|
InChIKey |
ZSZOFTSMZOGZGN-UHFFFAOYSA-N
|
MW [Da] |
114.1
Automatically obtained from RDkit software. |
LogP |
-0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM16324
Similarity: 0.6792
Similarity to MM16324
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50158
Similarity: 0.6792
Similarity to MM50158
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314007
Similarity: 0.6729
Similarity to MM314007
Tanimoto metric | 0.6729 |
---|---|
Cosine metric | 0.8203 |
Dice metric | 0.8045 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more