UCSF

ZINC19451166

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 28 Yes

Popular Name: (5S,7R)-5-isopropyl-N-[(2R)-2-morpholinopropyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a (5S,7R)-5-isopropyl-N-[(2R)-2-mo…

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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) 2.16 3.58 -9.98 2 7 0 71 403.449 6 ↓
Mid Mid (pH 6-8) 2.16 5.68 -38.42 3 7 1 73 404.457 6 ↓

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

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