UCSF

ZINC22767817

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 21 Yes

Popular Name: 1,3-dimethyl-5-(2-thienylmethylamino)pyrido[3,2-e]pyrimidine-2,4-dione 1,3-dimethyl-5-(2-thienylmethyla…

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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) 0.95 6.32 -8.87 1 6 0 69 302.359 3 ↓
Mid Mid (pH 6-8) -2.79 6.61 -43.64 2 6 1 71 303.367 3 ↓

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

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