UCSF

ZINC71551969

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 Yes

Popular Name: 3-[1-(2-amino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one 3-[1-(2-amino-5,6,7,8-tetrahydro…

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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) 1.25 7.4 -59.66 5 8 1 109 366.449 2 ↓
Hi High (pH 8-9.5) 1.25 6.07 -16.98 4 8 0 105 365.441 2 ↓

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

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