Identifier: MM404219
2D Structure
3D Structure
Source:
General | |
Identifier | MM404219 |
SMILES |
C=C(CC)CCC(O)CC
|
InChIKey |
PNQHWEFWVJBDIP-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
MM403916
Similarity: 0.8395
Similarity to MM403916
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9128 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363803
Similarity: 0.8313
Similarity to MM363803
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9079 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363617
Similarity: 0.8272
Similarity to MM363617
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more