Identifier: MM341129
2D Structure
3D Structure
Source:
General | |
Identifier | MM341129 |
SMILES |
C=C(F)CCN(C=O)CC
|
InChIKey |
IBMDOXMGSGKMAD-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254850
Similarity: 0.8145
Similarity to MM254850
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9004 |
Dice metric | 0.8978 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144509
Similarity: 0.7981
Similarity to MM144509
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320398
Similarity: 0.6694
Similarity to MM320398
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8019 |
Dice metric | 0.8019 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+73 more