Identifier: MM73932
2D Structure
3D Structure
Source:
General | |
Identifier | MM73932 |
SMILES |
CC#CC(=N)NCCO
|
InChIKey |
MVPIBOAHBTYWSR-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
-0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358625
Similarity: 0.8817
Similarity to MM358625
Tanimoto metric | 0.8817 |
---|---|
Cosine metric | 0.939 |
Dice metric | 0.9371 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358627
Similarity: 0.8542
Similarity to MM358627
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75633
Similarity: 0.8367
Similarity to MM75633
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+504 more