Identifier: MM47255
2D Structure
3D Structure
Source:
General | |
Identifier | MM47255 |
SMILES |
CC(O)C(C)C(C)C=O
|
InChIKey |
DZRXMVYBHFBUHN-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387977
Similarity: 0.8632
Similarity to MM387977
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348585
Similarity: 0.7885
Similarity to MM348585
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348324
Similarity: 0.7885
Similarity to MM348324
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more