Identifier: MM244894
2D Structure
3D Structure
Source:
General | |
Identifier | MM244894 |
SMILES |
C=C(CN)CC(C)C(F)F
|
InChIKey |
ZVLGLRPGWSMHJW-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141920
Similarity: 0.781
Similarity to MM141920
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133546
Similarity: 0.7429
Similarity to MM133546
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72560
Similarity: 0.6857
Similarity to MM72560
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more