UCSF

ZINC70007578

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2011 24 Yes

Popular Name: N1-[5-[(1R,2S,4S)-norbornan-2-yl]-1H-pyrazol-3-yl]benzene-1,3-dicarboxamide N1-[5-[(1R,2S,4S)-norbornan-2-yl…

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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) 1.88 4.98 -18.33 4 6 0 101 324.384 4 ↓

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Rings

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

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