Identifier: MM138090
2D Structure
3D Structure
Source:
General | |
Identifier | MM138090 |
SMILES |
CC(O)(CO)CCCO
|
InChIKey |
JGPFFNACCBWQNG-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307691
Similarity: 0.8313
Similarity to MM307691
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60535
Similarity: 0.8118
Similarity to MM60535
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28466
Similarity: 0.8116
Similarity to MM28466
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+669 more