UCSF

ZINC36756202

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 18 No

Popular Name: (10aR)-2-propyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione (10aR)-2-propyl-10,10a-dihydro-5…

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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) 1.68 7.26 -7.55 0 4 0 41 244.294 2 ↓

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