Identifier: MM257599
2D Structure
3D Structure
Source:
General | |
Identifier | MM257599 |
SMILES |
CNC(C)COCC(C)F
|
InChIKey |
HOYZCORDLNVLRD-UHFFFAOYSA-N
|
MW [Da] |
149.21
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73038
Similarity: 0.7416
Similarity to MM73038
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363066
Similarity: 0.7113
Similarity to MM363066
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8313 |
MW: | 149.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165616
Similarity: 0.6966
Similarity to MM165616
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8212 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more