Identifier: MM235127
2D Structure
3D Structure
Source:
General | |
Identifier | MM235127 |
SMILES |
CCCCC(C)(C)C(C)=O
|
InChIKey |
BFOHIWPVMRNQNL-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132658
Similarity: 0.8313
Similarity to MM132658
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235216
Similarity: 0.7935
Similarity to MM235216
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8848 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222139
Similarity: 0.7553
Similarity to MM222139
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8606 |
Dice metric | 0.8606 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more