Identifier: MM407493
2D Structure
3D Structure
Source:
General | |
Identifier | MM407493 |
SMILES |
C=C(CC)CC(O)CCC
|
InChIKey |
BUESRPFZHDBJAL-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406987
Similarity: 0.9024
Similarity to MM406987
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417087
Similarity: 0.8764
Similarity to MM417087
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9343 |
Dice metric | 0.9341 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337565
Similarity: 0.7872
Similarity to MM337565
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more