Identifier: MM305275
2D Structure
3D Structure
Source:
General | |
Identifier | MM305275 |
SMILES |
N=C(N)C(CC=O)CCF
|
InChIKey |
PQVMJCPGSPFRAC-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275168
Similarity: 0.6099
Similarity to MM275168
Tanimoto metric | 0.6099 |
---|---|
Cosine metric | 0.7583 |
Dice metric | 0.7577 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305189
Similarity: 0.6014
Similarity to MM305189
Tanimoto metric | 0.6014 |
---|---|
Cosine metric | 0.7514 |
Dice metric | 0.7511 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305191
Similarity: 0.6014
Similarity to MM305191
Tanimoto metric | 0.6014 |
---|---|
Cosine metric | 0.7514 |
Dice metric | 0.7511 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more