Identifier: MM40086
2D Structure
3D Structure
Source:
General | |
Identifier | MM40086 |
SMILES |
COC(C)(C)CC(=O)O
|
InChIKey |
AGQCQAYKDWYIKI-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226769
Similarity: 0.7983
Similarity to MM226769
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32937
Similarity: 0.7158
Similarity to MM32937
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8344 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28323
Similarity: 0.6947
Similarity to MM28323
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more