UCSF

ZINC41667720

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 Yes

Popular Name: 3-(2-methoxyphenyl)-2-methyl-9-[[(2R)-tetrahydrofuran-2-yl]methyl]-8,10-dihydropyrano[2,3-f][1,3]ben 3-(2-methoxyphenyl)-2-methyl-9-[…

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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) 3.76 6.84 -14.67 0 6 0 61 407.466 4 ↓
Lo Low (pH 4.5-6) 3.76 9.75 -50.67 1 6 1 62 408.474 4 ↓

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

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