Identifier: MM303935
2D Structure
3D Structure
Source:
General | |
Identifier | MM303935 |
SMILES |
CC(O)C(C)OC=CCN
|
InChIKey |
CKAUSRZXSLVUFQ-UHFFFAOYSA-N
|
MW [Da] |
145.2
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
MM162827
Similarity: 0.8351
Similarity to MM162827
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67498
Similarity: 0.8269
Similarity to MM67498
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9053 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73412
Similarity: 0.757
Similarity to MM73412
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8617 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more