Identifier: MM261406
2D Structure
3D Structure
Source:
General | |
Identifier | MM261406 |
SMILES |
CC(CN)CC(C)OC=O
|
InChIKey |
FCCYVUTVZJEBJV-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135135
Similarity: 0.6863
Similarity to MM135135
Tanimoto metric | 0.6863 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.814 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272013
Similarity: 0.6694
Similarity to MM272013
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.802 |
Dice metric | 0.8019 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165722
Similarity: 0.6471
Similarity to MM165722
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more