UCSF

ZINC38573968

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 21 No

Popular Name: (4S,7aR)-6-amino-4-phenyl-3-propyl-4,7a-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (4S,7aR)-6-amino-4-phenyl-3-prop…

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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) 3.30 1.45 -6.46 2 5 0 84 280.331 3 ↓
Lo Low (pH 4.5-6) 3.30 1.83 -46.43 3 5 1 85 281.339 3 ↓

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

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