Identifier: MM227743
2D Structure
3D Structure
Source:
General | |
Identifier | MM227743 |
SMILES |
CCC(C)(N)CCC(F)F
|
InChIKey |
OIKHNUJZCBXXER-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138077
Similarity: 0.809
Similarity to MM138077
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233712
Similarity: 0.7423
Similarity to MM233712
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8521 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88071
Similarity: 0.6923
Similarity to MM88071
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.8182 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more