Identifier: MM239354
2D Structure
3D Structure
Source:
General | |
Identifier | MM239354 |
SMILES |
CC(C)(CF)NCCCF
|
InChIKey |
SBRZYIDPVHMELH-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138172
Similarity: 0.8919
Similarity to MM138172
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239352
Similarity: 0.7976
Similarity to MM239352
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8874 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227807
Similarity: 0.7857
Similarity to MM227807
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+567 more