Identifier: MM102700
2D Structure
3D Structure
Source:
General | |
Identifier | MM102700 |
SMILES |
CC(=NO)C(C)(C)C
|
InChIKey |
UNSDDJQNHCSVSW-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
N-(3-methylbutan-2-ylidene)hydroxylamine
Similarity: 0.7843
Similarity to N-(3-methylbutan-2-ylidene)hydroxylamine
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132277
Similarity: 0.7391
Similarity to MM132277
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138009
Similarity: 0.6456
Similarity to MM138009
Tanimoto metric | 0.6456 |
---|---|
Cosine metric | 0.8035 |
Dice metric | 0.7846 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more