UCSF

ZINC54428213

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 21 No

Popular Name: (2S)-6-chloro-3-methyl-2-(5-nitro-3-thienyl)-1,2-dihydroquinazolin-4-one (2S)-6-chloro-3-methyl-2-(5-nitr…

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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) 2.47 7.61 -14.55 1 6 0 78 323.761 2 ↓

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

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