Identifier: MM222081
2D Structure
3D Structure
Source:
General | |
Identifier | MM222081 |
SMILES |
CC(F)C(C)(C)CC(=N)N
|
InChIKey |
HBWOOKPNYLRFLG-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133543
Similarity: 0.7984
Similarity to MM133543
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275030
Similarity: 0.6875
Similarity to MM275030
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.815 |
Dice metric | 0.8148 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268441
Similarity: 0.6644
Similarity to MM268441
Tanimoto metric | 0.6644 |
---|---|
Cosine metric | 0.7984 |
Dice metric | 0.7984 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more