UCSF

ZINC69516595

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

Popular Name: 1-[(2R)-4-benzylmorpholin-2-yl]-N-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]meth 1-[(2R)-4-benzylmorpholin-2-yl]-…

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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) 1.30 5.2 -53.6 3 6 1 59 342.467 6 ↓
Hi High (pH 8-9.5) 1.30 3.84 -8.04 2 6 0 54 341.459 6 ↓
Mid Mid (pH 6-8) 1.30 5.36 -97.54 4 6 2 60 343.475 6 ↓

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

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