UCSF

ZINC71524388

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 27 Yes

Popular Name: 1-[4-[2-(1H-imidazol-2-yl)ethylamino]-2-(3-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]ethan 1-[4-[2-(1H-imidazol-2-yl)ethyla…

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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) 0.53 7.09 -45.94 3 8 1 101 364.433 5 ↓
Mid Mid (pH 6-8) 0.53 6.62 -17.64 2 8 0 100 363.425 5 ↓
Lo Low (pH 4.5-6) 0.53 7.42 -91.5 4 8 2 102 365.441 5 ↓

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

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