UCSF

ZINC67454266

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 22 No

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

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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) 2.85 8.58 -14.37 1 6 0 78 337.788 3 ↓

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

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