UCSF

ZINC13403890

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 32 No

Popular Name: (4S)-6-amino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1,4-dihydropyrano[5,6-d]pyrazole-5-carbo (4S)-6-amino-4-(4-methoxyphenyl)…

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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) 2.58 3.45 -13.16 3 9 0 125 434.452 6 ↓
Lo Low (pH 4.5-6) 2.58 3.88 -60.49 4 9 1 126 435.46 6 ↓

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

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