Identifier: MM35107
2D Structure
3D Structure
Source:
General | |
Identifier | MM35107 |
SMILES |
CCC(C)(C#N)CO
|
InChIKey |
GWMVWTLHAJTEKI-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53052
Similarity: 0.8116
Similarity to MM53052
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42243
Similarity: 0.7568
Similarity to MM42243
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139330
Similarity: 0.7568
Similarity to MM139330
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more