Identifier: MM303105
2D Structure
3D Structure
Source:
General | |
Identifier | MM303105 |
SMILES |
CN=CNCC(N)C(C)C
|
InChIKey |
UQIZXBNKHZTXHM-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM367564
Similarity: 0.7216
Similarity to MM367564
Tanimoto metric | 0.7216 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8383 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278530
Similarity: 0.6931
Similarity to MM278530
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8187 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278626
Similarity: 0.6698
Similarity to MM278626
Tanimoto metric | 0.6698 |
---|---|
Cosine metric | 0.8024 |
Dice metric | 0.8023 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more