UCSF

ZINC59614329

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 30 Yes

Popular Name: [(3R)-1-[3-[(2-chlorophenyl)methyl]-6,7-dimethyl-4-oxo-5H-pyrazolo[1,5-a]pyrazin-2-yl]-3-piperidyl]c [(3R)-1-[3-[(2-chlorophenyl)meth…

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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) 4.44 7.74 -59.57 2 8 -1 106 428.9 4 ↓
Mid Mid (pH 6-8) 4.44 8.51 -49.23 3 8 0 107 429.908 4 ↓

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

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