UCSF

ZINC61434516

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 24 No

Popular Name: 2-fluoro-4-nitro-N-propyl-N-[2-(2-pyridyl)ethyl]benzamide 2-fluoro-4-nitro-N-propyl-N-[2-(…

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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) 2.47 9.93 -11.18 0 6 0 79 331.347 7 ↓
Lo Low (pH 4.5-6) 2.47 10.3 -44.73 1 6 1 80 332.355 7 ↓

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

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