UCSF

ZINC22684402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 No

Popular Name: N-[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-4-oxo-4-(3-phenyl-4,5-dihydropyrazol-1-yl)butanamide N-[(2R)-2-dimethylamino-2-(4-eth…

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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) 3.48 12.23 -47.94 2 6 1 66 421.565 9 ↓
Hi High (pH 8-9.5) 3.48 9.96 -13.53 1 6 0 65 420.557 9 ↓

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

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