Identifier: MM112809
2D Structure
3D Structure
Source:
General | |
Identifier | MM112809 |
SMILES |
CC(C=O)OCCO
|
InChIKey |
WTADHUDNKGZZGP-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48513
Similarity: 0.8596
Similarity to MM48513
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54368
Similarity: 0.8596
Similarity to MM54368
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363717
Similarity: 0.8305
Similarity to MM363717
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+486 more