Identifier: MM237139
2D Structure
3D Structure
Source:
General | |
Identifier | MM237139 |
SMILES |
CC(CC=CF)CC(=N)N
|
InChIKey |
CAPUAVRKUFEELP-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135264
Similarity: 0.7959
Similarity to MM135264
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272306
Similarity: 0.7358
Similarity to MM272306
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8478 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303205
Similarity: 0.6897
Similarity to MM303205
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8163 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more