Identifier: MM401500
2D Structure
3D Structure
Source:
General | |
Identifier | MM401500 |
SMILES |
C=C(C(C)C)C(O)CC
|
InChIKey |
VCGNHFNDKSMFCB-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM437035
Similarity: 0.7909
Similarity to MM437035
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8832 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298074
Similarity: 0.7565
Similarity to MM298074
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373297
Similarity: 0.7471
Similarity to MM373297
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more