Identifier: MM222083
2D Structure
3D Structure
Source:
General | |
Identifier | MM222083 |
SMILES |
CC(F)C(C)(C)CC(=O)O
|
InChIKey |
NFQCFTGRJNGILO-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133544
Similarity: 0.7795
Similarity to MM133544
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229231
Similarity: 0.7704
Similarity to MM229231
Tanimoto metric | 0.7704 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8703 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275034
Similarity: 0.7122
Similarity to MM275034
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8319 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more