UCSF

ZINC58309881

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 23 Yes

Popular Name: (2S)-1-(3-methylphenoxy)-3-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]propan (2S)-1-(3-methylphenoxy)-3-[[(6R…

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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) 1.50 3.99 -59.81 4 6 1 76 317.413 7 ↓
Hi High (pH 8-9.5) 1.50 2.57 -11.58 3 6 0 71 316.405 7 ↓
Mid Mid (pH 6-8) 1.50 4.15 -103.66 5 6 2 77 318.421 7 ↓

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

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