Identifier: MM40804
2D Structure
3D Structure
Source:
General | |
Identifier | MM40804 |
SMILES |
CCCC(O)C(N)CF
|
InChIKey |
RXJOEZDGUZVYRN-UHFFFAOYSA-N
|
MW [Da] |
135.18
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40777
Similarity: 0.8083
Similarity to MM40777
Tanimoto metric | 0.8083 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.894 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362342
Similarity: 0.7951
Similarity to MM362342
Tanimoto metric | 0.7951 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8858 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111489
Similarity: 0.7732
Similarity to MM111489
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more