UCSF

ZINC21875634

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 30 Yes

Popular Name: (6S)-N'-isopentyl-5,6-dimethyl-4-oxo-N-(3-pyridylmethyl)-7H-pyrazolo[1,5-d]pyrazine-2,6-dicarboxamid (6S)-N'-isopentyl-5,6-dimethyl-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) 0.71 4.32 -19.65 2 9 0 109 412.494 7 ↓
Lo Low (pH 4.5-6) 0.71 4.76 -49.83 3 9 1 110 413.502 7 ↓

Activity (Go SEA)

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