Identifier: MM60539
2D Structure
3D Structure
Source:
General | |
Identifier | MM60539 |
SMILES |
CCOCCC(C)(O)CO
|
InChIKey |
IJZNRBRMZBTKBG-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41800
Similarity: 0.8444
Similarity to MM41800
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307765
Similarity: 0.7451
Similarity to MM307765
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8539 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58949
Similarity: 0.7238
Similarity to MM58949
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8398 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more