Identifier: MM308088
2D Structure
3D Structure
Source:
General | |
Identifier | MM308088 |
SMILES |
CC(C)C(C(=O)O)C(C)F
|
InChIKey |
PSVMCEKTDIQKBE-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181004
Similarity: 0.777
Similarity to MM181004
Tanimoto metric | 0.777 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8745 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308115
Similarity: 0.6835
Similarity to MM308115
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.812 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306760
Similarity: 0.6471
Similarity to MM306760
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7857 |
Dice metric | 0.7857 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more