Identifier: MM103310
2D Structure
3D Structure
Source:
General | |
Identifier | MM103310 |
SMILES |
CCC(C)(C)C(C)=O
|
InChIKey |
QSHJLBQLQVSEFV-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132955
Similarity: 0.7692
Similarity to MM132955
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137765
Similarity: 0.7353
Similarity to MM137765
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132723
Similarity: 0.7246
Similarity to MM132723
Tanimoto metric | 0.7246 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8403 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more