UCSF

ZINC65491763

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 28 Yes

Popular Name: 1-[2-[(2R)-2-methyl-4-(o-tolyl)piperazine-1-carbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]eth 1-[2-[(2R)-2-methyl-4-(o-tolyl)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) 1.65 9.55 -13.09 0 7 0 62 381.48 2 ↓
Mid Mid (pH 6-8) 1.65 9.3 -40.12 1 7 1 63 382.488 2 ↓

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

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