Identifier: MM97309
2D Structure
3D Structure
Source:
General | |
Identifier | MM97309 |
SMILES |
CC(C)NCCF
|
InChIKey |
RMQUYIZMIUDCTF-UHFFFAOYSA-N
|
MW [Da] |
105.16
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102735
Similarity: 0.7561
Similarity to MM102735
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 119.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97897
Similarity: 0.7436
Similarity to MM97897
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8529 |
MW: | 105.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104170
Similarity: 0.7209
Similarity to MM104170
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 119.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+361 more