UCSF

ZINC34894322

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 25 No

Popular Name: 5-[3-(3,5-dichloro-1-hydroxy-4-pyridylidene)-1,2,4-oxadiazol-5-yl]-3-nitro-1,2-benzoquinone 5-[3-(3,5-dichloro-1-hydroxy-4-p…

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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) 2.30 6.77 -62.83 1 10 -1 150 384.111 2 ↓
Lo Low (pH 4.5-6) 2.30 5.79 -18.69 2 10 0 147 385.119 2 ↓

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

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