UCSF

ZINC58341602

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 26 Yes

Popular Name: (1S)-1-(4-methoxyphenyl)-1-phenyl-N-[[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]me (1S)-1-(4-methoxyphenyl)-1-pheny…

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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) 3.62 8.84 -56.3 3 5 1 56 349.458 6 ↓
Hi High (pH 8-9.5) 3.62 8.13 -9.14 2 5 0 51 348.45 6 ↓
Mid Mid (pH 6-8) 3.62 9 -103.45 4 5 2 57 350.466 6 ↓

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

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