Identifier: MM98332
2D Structure
3D Structure
Source:
General | |
Identifier | MM98332 |
SMILES |
NCC=C(F)CN
|
InChIKey |
PBVSETWGMSYCTA-UHFFFAOYSA-N
|
MW [Da] |
104.13
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69879
Similarity: 0.7561
Similarity to MM69879
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 89.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114679
Similarity: 0.7321
Similarity to MM114679
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107802
Similarity: 0.7069
Similarity to MM107802
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more