UCSF

ZINC21530298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 No

Popular Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-sul 5-[(5,7-dioxopyrrolo[3,4-b]pyrid…

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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) 1.22 2.48 -18.06 1 8 0 107 407.473 6 ↓
Hi High (pH 8-9.5) 1.22 2.05 -54.96 0 8 -1 109 406.465 6 ↓

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

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