Identifier: MM455998
2D Structure
3D Structure
Source:
General | |
Identifier | MM455998 |
SMILES |
CCCCC(C)(O)C(C)C
|
InChIKey |
JIEGVNXCNNWVPH-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM456004
Similarity: 0.8667
Similarity to MM456004
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9286 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446743
Similarity: 0.8375
Similarity to MM446743
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM441774
Similarity: 0.7625
Similarity to MM441774
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more