Identifier: MM43956
2D Structure
3D Structure
Source:
General | |
Identifier | MM43956 |
SMILES |
COCC(C)NCC#N
|
InChIKey |
DTPZJTPDXDNGKV-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53883
Similarity: 0.8452
Similarity to MM53883
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44010
Similarity: 0.8161
Similarity to MM44010
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260817
Similarity: 0.7183
Similarity to MM260817
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more