Identifier: MM254906
2D Structure
3D Structure
Source:
General | |
Identifier | MM254906 |
SMILES |
CC(O)CCC(=O)C(C)C
|
InChIKey |
MNRNBHGRJQPNFC-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43774
Similarity: 0.7765
Similarity to MM43774
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224804
Similarity: 0.7576
Similarity to MM224804
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8621 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250864
Similarity: 0.7416
Similarity to MM250864
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8516 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more