UCSF

ZINC69493034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

Popular Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyr 5-(6,7-dihydro-5H-cyclopenta[d]p…

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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) 2.23 10.51 -32.69 1 5 1 48 298.414 2 ↓
Hi High (pH 8-9.5) 2.23 9.96 -10.18 0 5 0 47 297.406 2 ↓
Mid Mid (pH 6-8) 2.23 10.95 -72.97 2 5 2 49 299.422 2 ↓

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

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