Identifier: MM166437
2D Structure
3D Structure
Source:
General | |
Identifier | MM166437 |
SMILES |
CCCOCC(=O)OC
|
InChIKey |
AVVSSORVCLNBOS-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364680
Similarity: 0.9041
Similarity to MM364680
Tanimoto metric | 0.9041 |
---|---|
Cosine metric | 0.9508 |
Dice metric | 0.9496 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365175
Similarity: 0.88
Similarity to MM365175
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365177
Similarity: 0.825
Similarity to MM365177
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more