Identifier: MM102145
2D Structure
3D Structure
Source:
General | |
Identifier | MM102145 |
SMILES |
FCCOC1CC1
|
InChIKey |
KUSXSUIFSXDSIW-UHFFFAOYSA-N
|
MW [Da] |
104.12
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM121200
Similarity: 0.7813
Similarity to MM121200
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121199
Similarity: 0.7463
Similarity to MM121199
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8547 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM120869
Similarity: 0.7353
Similarity to MM120869
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more