Identifier: MM236978
2D Structure
3D Structure
Source:
General | |
Identifier | MM236978 |
SMILES |
C=C(F)CC(=N)NCC#N
|
InChIKey |
OAANVFHGKOAWMX-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135492
Similarity: 0.8319
Similarity to MM135492
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9083 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236977
Similarity: 0.7444
Similarity to MM236977
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8534 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236869
Similarity: 0.7333
Similarity to MM236869
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8462 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more