Identifier: MM96445
2D Structure
3D Structure
Source:
General | |
Identifier | MM96445 |
SMILES |
CC(=N)N(C)C
|
InChIKey |
PAXRVGDTBDATMF-UHFFFAOYSA-N
|
MW [Da] |
86.14
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96405
Similarity: 0.7333
Similarity to MM96405
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 72.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96286
Similarity: 0.7143
Similarity to MM96286
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98566
Similarity: 0.6818
Similarity to MM98566
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more