Identifier: MM317395
2D Structure
3D Structure
Source:
General | |
Identifier | MM317395 |
SMILES |
CCC(=O)CCC(C)C#N
|
InChIKey |
TVJZIJFINWZROT-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43722
Similarity: 0.8442
Similarity to MM43722
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-(3-oxobutyl)propanedinitrile
Similarity: 0.7647
Similarity to 2-(3-oxobutyl)propanedinitrile
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.867 |
Dice metric | 0.8667 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340814
Similarity: 0.7283
Similarity to MM340814
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8432 |
Dice metric | 0.8428 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more