UCSF

ZINC11821988

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 27 No

Popular Name: (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-5-(2-pyridylmethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxaz (3aS,6aR)-3-[(3,4-dimethoxypheny…

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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) 1.19 0.68 -45.35 1 7 1 65 370.429 6 ↓
Lo Low (pH 4.5-6) 1.19 0.74 -125.05 2 7 2 67 371.437 6 ↓

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