UCSF

ZINC22687829

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 No

Popular Name: (2S)-2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(2R)-2-dimethylamino-2-(2-thienyl) (2S)-2-[(3aS,7aR)-1,3-dioxo-3a,4…

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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) 2.77 10.59 -43.35 2 6 1 71 418.583 8 ↓
Mid Mid (pH 6-8) 2.77 7.93 -11.85 1 6 0 70 417.575 8 ↓

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

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