Identifier: MM263565
2D Structure
3D Structure
Source:
General | |
Identifier | MM263565 |
SMILES |
C=C(C#N)CC(=C)CCC
|
InChIKey |
SQTYOAUNENQDSM-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142677
Similarity: 0.8659
Similarity to MM142677
Tanimoto metric | 0.8659 |
---|---|
Cosine metric | 0.9305 |
Dice metric | 0.9281 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263663
Similarity: 0.8222
Similarity to MM263663
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.9024 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263284
Similarity: 0.6848
Similarity to MM263284
Tanimoto metric | 0.6848 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8129 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more