UCSF

ZINC03998845

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 15 No

Popular Name: N-tert-Butyl-5-nitro-pyrimidine-4,6-diamine N-tert-Butyl-5-nitro-pyrimidine-…

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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) 0.89 4.9 -5.24 3 7 0 110 211.225 3 ↓
Lo Low (pH 4.5-6) 0.89 4.91 -31.89 4 7 1 111 212.233 3 ↓
Lo Low (pH 4.5-6) 0.89 1.42 -29.57 4 7 1 111 212.233 3 ↓

Activity (Go SEA)

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