Identifier: MM243103
2D Structure
3D Structure
Source:
General | |
Identifier | MM243103 |
SMILES |
C#CCC(C)(CF)NC=N
|
InChIKey |
LWQFQMNJTKRGBH-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139291
Similarity: 0.7244
Similarity to MM139291
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8402 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177915
Similarity: 0.7008
Similarity to MM177915
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8241 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132423
Similarity: 0.6299
Similarity to MM132423
Tanimoto metric | 0.6299 |
---|---|
Cosine metric | 0.7937 |
Dice metric | 0.7729 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+48 more