Identifier: MM201271
2D Structure
3D Structure
Source:
General | |
Identifier | MM201271 |
SMILES |
CCC(C#N)C#CC#N
|
InChIKey |
RVBKTKXKSHQTOA-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15282
Similarity: 0.8
Similarity to MM15282
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201230
Similarity: 0.7895
Similarity to MM201230
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8824 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
4-propylpent-2-ynedinitrile
Similarity: 0.7778
Similarity to 4-propylpent-2-ynedinitrile
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more