Identifier: MM235267
2D Structure
3D Structure
Source:
General | |
Identifier | MM235267 |
SMILES |
C=CCNC(C)(C)C(=N)N
|
InChIKey |
OCYIAEFCGVRMJF-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235203
Similarity: 0.7328
Similarity to MM235203
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8458 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303332
Similarity: 0.6794
Similarity to MM303332
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8112 |
Dice metric | 0.8091 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235288
Similarity: 0.6761
Similarity to MM235288
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8067 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more