UCSF

ZINC33754697

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 23 No

Popular Name: 2-(3-Fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-4-pyrimidineacetamide; 4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-; 4-Pyrimidineacetohydroxamic acid, 2-(m-fluorophenyl)-6-(1-pyrrolidinyl)-; LS-134543 2-(3-Fluorophenyl)-N-hydroxy-6-(…

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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) 2.32 6.48 -21.73 2 6 0 78 316.336 4 ↓
Hi High (pH 8-9.5) 2.32 7.69 -61.5 1 6 -1 81 315.328 4 ↓

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

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