Identifier: MM410464
2D Structure
3D Structure
Source:
General | |
Identifier | MM410464 |
SMILES |
CC=C(CO)COCCC
|
InChIKey |
YFUMKZQHILYATB-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199789
Similarity: 0.8734
Similarity to MM199789
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412236
Similarity: 0.8353
Similarity to MM412236
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9103 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167770
Similarity: 0.7722
Similarity to MM167770
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+660 more