UCSF

ZINC59110577

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 44 No

Popular Name: 2-[[1-[2-[(2-hydroxy-5-nitro-phenyl)methoxy]-1-naphthyl]-2-naphthyl]oxymethyl]-4-nitro-phenol 2-[[1-[2-[(2-hydroxy-5-nitro-phe…

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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) 8.70 15.15 -21.43 2 10 0 151 588.572 9 ↓
Hi High (pH 8-9.5) 8.70 16.67 -91.61 0 10 -2 156 586.556 9 ↓
Mid Mid (pH 6-8) 8.70 15.9 -50.57 1 10 -1 153 587.564 9 ↓

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

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