Identifier: MM34861
2D Structure
3D Structure
Source:
General | |
Identifier | MM34861 |
SMILES |
CC(C)=C(C)NC=O
|
InChIKey |
HZMIMTVXAZOJFL-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98291
Similarity: 0.7231
Similarity to MM98291
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36306
Similarity: 0.7143
Similarity to MM36306
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180910
Similarity: 0.6915
Similarity to MM180910
Tanimoto metric | 0.6915 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8176 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more