Identifier: MM233730
2D Structure
3D Structure
Source:
General | |
Identifier | MM233730 |
SMILES |
CCCC(F)(F)CCCO
|
InChIKey |
VAIDHZVTNZIUER-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312886
Similarity: 0.7356
Similarity to MM312886
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8477 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102714
Similarity: 0.7297
Similarity to MM102714
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234998
Similarity: 0.6939
Similarity to MM234998
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.8241 |
Dice metric | 0.8193 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more