UCSF

ZINC35894577

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 33 No

Popular Name: [(4aR,5S)-3-methyl-8-nitro-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-5-yl]-[4-(3-chlorophenyl)pi [(4aR,5S)-3-methyl-8-nitro-1,2,4…

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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) 3.81 13.2 -61.03 1 8 1 77 470.981 3 ↓
Mid Mid (pH 6-8) 3.81 10.77 -16.05 0 8 0 76 469.973 3 ↓

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