Identifier: MM362283
2D Structure
3D Structure
Source:
General | |
Identifier | MM362283 |
SMILES |
CCC(F)CCC(C)CO
|
InChIKey |
XTALLRMONOOVLH-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361368
Similarity: 0.8462
Similarity to MM361368
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376030
Similarity: 0.7312
Similarity to MM376030
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8451 |
Dice metric | 0.8447 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345068
Similarity: 0.7234
Similarity to MM345068
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8401 |
Dice metric | 0.8395 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more