Identifier: MM292251
2D Structure
3D Structure
Source:
General | |
Identifier | MM292251 |
SMILES |
C=CCCCC(=C)CC#N
|
InChIKey |
CNMMAPGHMJWOLS-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
MM156373
Similarity: 0.9048
Similarity to MM156373
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292038
Similarity: 0.8657
Similarity to MM292038
Tanimoto metric | 0.8657 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.928 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292254
Similarity: 0.8507
Similarity to MM292254
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9194 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more