Identifier: MM138332
2D Structure
3D Structure
Source:
General | |
Identifier | MM138332 |
SMILES |
CC(C)(C=O)CCCO
|
InChIKey |
RJIYWRKYNYSLCO-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96462
Similarity: 0.7667
Similarity to MM96462
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308312
Similarity: 0.75
Similarity to MM308312
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370080
Similarity: 0.7407
Similarity to MM370080
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more