Identifier: MM332085
2D Structure
3D Structure
Source:
General | |
Identifier | MM332085 |
SMILES |
OCCCCC(=CF)CF
|
InChIKey |
PIRLPNBOQKFCSF-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM409907
Similarity: 0.7282
Similarity to MM409907
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8427 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329915
Similarity: 0.6947
Similarity to MM329915
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364081
Similarity: 0.6911
Similarity to MM364081
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8173 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+606 more