UCSF

ZINC13413419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 31 Yes

Popular Name: 2-[(3-butyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carboxyl 2-[(3-butyl-4-oxo-quinazolin-2-y…

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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) 3.00 9.76 -64.2 1 9 -1 134 439.473 7 ↓
Hi High (pH 8-9.5) 3.45 7.28 -126.66 0 9 -2 137 438.465 7 ↓

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

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