UCSF

ZINC70302489

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 21 No

Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-pyridine-3-sulfonamide N-[(1R,5S)-8-azabicyclo[3.2.1]oc…

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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) 0.79 3.34 -54.59 3 8 1 121 313.359 4 ↓
Hi High (pH 8-9.5) 0.79 3.33 -39.2 2 8 0 124 312.351 4 ↓

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

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