Identifier: MM261388
2D Structure
3D Structure
Source:
General | |
Identifier | MM261388 |
SMILES |
CCC(C)CC(C)NC=N
|
InChIKey |
ZVPPSQMAXZUMMI-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135129
Similarity: 0.7582
Similarity to MM135129
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221128
Similarity: 0.6699
Similarity to MM221128
Tanimoto metric | 0.6699 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.8023 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261389
Similarity: 0.6636
Similarity to MM261389
Tanimoto metric | 0.6636 |
---|---|
Cosine metric | 0.7978 |
Dice metric | 0.7978 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more