UCSF

ZINC65493551

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 No

Popular Name: 4-[(3S)-4-(2-furylmethyl)-3-(2-hydroxyethyl)piperazine-1-carbonyl]-6-methyl-3H-pyridin-2-one 4-[(3S)-4-(2-furylmethyl)-3-(2-h…

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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) 0.06 0.38 -14.03 1 7 0 86 345.399 5 ↓
Lo Low (pH 4.5-6) 0.06 2.54 -50.43 2 7 1 88 346.407 5 ↓

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

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