UCSF

ZINC67934275

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 28 Yes

Popular Name: 5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-[2-(3,5-dimethyl-1H-pyrazol-4-…

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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) 3.82 11.8 -56.28 2 5 1 59 373.48 4 ↓
Mid Mid (pH 6-8) 3.82 9.55 -13.91 1 5 0 58 372.472 4 ↓

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

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