UCSF

ZINC12401724

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 28 No

Popular Name: (3R,3aS)-3-(4-isopropylphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole (3R,3aS)-3-(4-isopropylphenyl)-2…

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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) 7.12 1.75 -6.85 0 2 0 16 384.548 3 ↓

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