Identifier: MM261492
2D Structure
3D Structure
Source:
General | |
Identifier | MM261492 |
SMILES |
CCCC(C)CC(C)C=O
|
InChIKey |
OSRWYVAHHIGPEA-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326516
Similarity: 0.8852
Similarity to MM326516
Tanimoto metric | 0.8852 |
---|---|
Cosine metric | 0.9392 |
Dice metric | 0.9391 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141611
Similarity: 0.8772
Similarity to MM141611
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326083
Similarity: 0.8333
Similarity to MM326083
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9091 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more