Identifier: MM37572
2D Structure
3D Structure
Source:
General | |
Identifier | MM37572 |
SMILES |
C=CCC(C=O)CO
|
InChIKey |
HYTIKKSUBLCNND-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406132
Similarity: 0.7143
Similarity to MM406132
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406136
Similarity: 0.6977
Similarity to MM406136
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406423
Similarity: 0.6818
Similarity to MM406423
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more