UCSF

ZINC20523579

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 12 No

Popular Name: 3-amino-N-[(1S)-1,2-dimethylpropyl]-3-thioxo-propanamide 3-amino-N-[(1S)-1,2-dimethylprop…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.06 1.83 -16.26 3 3 0 55 188.296 4 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )