UCSF

ZINC15735697

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 38 Yes

Popular Name: (6R)-N'-isopentyl-6-methyl-8-oxo-7-propyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-imidazo[1,5-d]pyrazi (6R)-N'-isopentyl-6-methyl-8-oxo…

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Download: MOL2 SDF SMILES Flexibase

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) 2.07 10.18 -22.32 2 11 0 124 529.638 12 ↓
Mid Mid (pH 6-8) 2.07 10.69 -60.92 3 11 1 125 530.646 12 ↓

Activity (Go SEA)

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