Identifier: MM245183
2D Structure
3D Structure
Source:
General | |
Identifier | MM245183 |
SMILES |
CCC(O)CC(O)C(C)=O
|
InChIKey |
NPFGISWRVYDDNG-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47851
Similarity: 0.7551
Similarity to MM47851
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261511
Similarity: 0.7308
Similarity to MM261511
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8444 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245382
Similarity: 0.6769
Similarity to MM245382
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.8073 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more