UCSF

ZINC67489843

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: N2,N2-dimethyl-N4-[4-(2-pyridyl)butyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine N2,N2-dimethyl-N4-[4-(2-pyridyl)…

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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) 2.11 9.39 -49.87 3 6 1 71 327.456 7 ↓
Lo Low (pH 4.5-6) 2.11 9.73 -85.73 4 6 2 72 328.464 7 ↓

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

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