UCSF

ZINC00846346

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 28 No

Popular Name: (4R)-6-amino-3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonit (4R)-6-amino-3-(1,3-benzodioxol-…

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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) 3.46 4.34 -11.19 3 7 0 106 392.802 2 ↓
Lo Low (pH 4.5-6) 3.46 4.55 -63.28 4 7 1 108 393.81 2 ↓

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

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