UCSF

ZINC41667393

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 23 Yes

Popular Name: 3-acetyl-9-cyclopentyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 3-acetyl-9-cyclopentyl-8,10-dihy…

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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) 2.85 6.22 -8.54 0 5 0 60 313.353 2 ↓
Mid Mid (pH 6-8) 2.85 9.23 -43.24 1 5 1 61 314.361 2 ↓

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