UCSF

ZINC67755164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 27 Yes

Popular Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N2,N2,N4-trimethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-d N4-[2-(3,4-dimethoxyphenyl)ethyl…

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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) 2.63 10.63 -51.29 2 7 1 67 372.493 7 ↓
Hi High (pH 8-9.5) 2.63 9.64 -31.24 2 7 1 64 372.493 7 ↓
Lo Low (pH 4.5-6) 2.63 10.93 -111 3 7 2 69 373.501 7 ↓

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

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