UCSF

ZINC00002102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide 4-amino-N-(5-methylpyrimidin-2-y…

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 599-88-2

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) 0.44 2.97 -13.13 3 6 0 98 264.31 3 ↓
Mid Mid (pH 6-8) 0.44 2.64 -54.42 2 6 -1 100 263.302 3 ↓

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.