Identifier: MM314715
2D Structure
3D Structure
Source:
General | |
Identifier | MM314715 |
SMILES |
CNC(=O)CC(C)C(C)C
|
InChIKey |
ORBDQINKMRLBAY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313474
Similarity: 0.8283
Similarity to MM313474
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314760
Similarity: 0.781
Similarity to MM314760
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.877 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261873
Similarity: 0.7387
Similarity to MM261873
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8497 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more