Identifier: MM77074
2D Structure
3D Structure
Source:
General | |
Identifier | MM77074 |
SMILES |
CCCCC(O)(CO)CO
|
InChIKey |
XJHIVZIVHQGBBE-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138088
Similarity: 0.8333
Similarity to MM138088
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227748
Similarity: 0.7609
Similarity to MM227748
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8642 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239195
Similarity: 0.7609
Similarity to MM239195
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8642 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more