Identifier: MM316452
2D Structure
3D Structure
Source:
General | |
Identifier | MM316452 |
SMILES |
COC(C)CCC(=O)CO
|
InChIKey |
HNSFJFQJWJLQQI-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144268
Similarity: 0.8085
Similarity to MM144268
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302026
Similarity: 0.7222
Similarity to MM302026
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8387 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340446
Similarity: 0.6786
Similarity to MM340446
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8085 |
Dice metric | 0.8085 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more