UCSF

ZINC00154908

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: (3R,7aS)-3-isopropyl-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one (3R,7aS)-3-isopropyl-7a-phenyl-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) 2.66 0.11 -7.83 0 3 0 30 245.322 2 ↓

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