UCSF

ZINC67240691

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 28 No

Popular Name: (1R,3S,3aS,6aS)-3-(2-hydroxy-3-methoxy-phenyl)-4,6-dioxo-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3, (1R,3S,3aS,6aS)-3-(2-hydroxy-3-m…

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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) -0.17 5.16 -42.91 3 8 0 124 382.372 4 ↓
Mid Mid (pH 6-8) -0.17 5.72 -53.25 2 8 -1 119 381.364 4 ↓

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

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