UCSF

ZINC65495681

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 27 Yes

Popular Name: (2S)-N-methyl-2-(4-phenyl-5-pyrazolo[1,5-a]pyrimidin-3-yl-imidazol-1-yl)butanamide (2S)-N-methyl-2-(4-phenyl-5-pyra…

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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) 1.88 8.73 -19.12 1 7 0 77 360.421 5 ↓
Mid Mid (pH 6-8) 1.88 9.55 -30.78 2 7 1 78 361.429 5 ↓

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

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