Identifier: MM77167
2D Structure
3D Structure
Source:
General | |
Identifier | MM77167 |
SMILES |
C=C(CCCF)CNC
|
InChIKey |
YRJUXTJPZQYVQH-UHFFFAOYSA-N
|
MW [Da] |
131.19
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355688
Similarity: 0.8444
Similarity to MM355688
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236761
Similarity: 0.8261
Similarity to MM236761
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295900
Similarity: 0.8
Similarity to MM295900
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+978 more