Identifier: MM420832
2D Structure
3D Structure
Source:
General | |
Identifier | MM420832 |
SMILES |
CCC(C)C(C)C(C)O
|
InChIKey |
LBJWJHMCZHKLQU-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253762
Similarity: 0.825
Similarity to MM253762
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM415704
Similarity: 0.7857
Similarity to MM415704
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398873
Similarity: 0.7576
Similarity to MM398873
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 116.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+718 more