Identifier: MM135173
2D Structure
3D Structure
Source:
General | |
Identifier | MM135173 |
SMILES |
CCCC(C)CC(=O)O
|
InChIKey |
NZQMQVJXSRMTCJ-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM206640
Similarity: 0.9231
Similarity to MM206640
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239133
Similarity: 0.7901
Similarity to MM239133
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8828 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104260
Similarity: 0.7778
Similarity to MM104260
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more