UCSF

ZINC22692338

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 21 No

Popular Name: 4-nitro-2-[(E)-1H-pyrazolo[5,4-b]pyridin-3-yliminomethyl]phenol 4-nitro-2-[(E)-1H-pyrazolo[5,4-b…

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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) 2.26 5.85 -39.71 1 8 -1 123 282.239 3 ↓
Mid Mid (pH 6-8) 2.26 6.34 -53.14 2 8 0 124 283.247 3 ↓
Mid Mid (pH 6-8) 2.26 6.29 -43.45 2 8 0 124 283.247 3 ↓

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

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