Identifier: MM232001
2D Structure
3D Structure
Source:
General | |
Identifier | MM232001 |
SMILES |
CCCC(C#N)C(C)(C)O
|
InChIKey |
KRBYORVRYBZUET-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220749
Similarity: 0.696
Similarity to MM220749
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8208 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58528
Similarity: 0.6818
Similarity to MM58528
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8108 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60389
Similarity: 0.6573
Similarity to MM60389
Tanimoto metric | 0.6573 |
---|---|
Cosine metric | 0.7948 |
Dice metric | 0.7932 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more