UCSF

ZINC01446067

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 13 Yes

Popular Name: 4,6-bis(dimethylamino)-1H-s-triazin-3-ium-2-one 4,6-bis(dimethylamino)-1H-s-tria…

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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) 0.87 6.86 -27.56 2 6 1 66 184.223 2 ↓
Hi High (pH 8-9.5) 0.87 6.2 -40.08 2 6 1 66 184.223 2 ↓
Mid Mid (pH 6-8) 0.87 5.88 -15 1 6 0 65 183.215 2 ↓

Activity (Go SEA)

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