UCSF

ZINC59816690

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 31 Yes

Popular Name: 2-tert-butyl-3-chloro-7-[(2R)-2-(dimethylamino)pyrrolidin-1-yl]-5-methyl-6-phenyl-pyrazolo[1,5-a]pyr 2-tert-butyl-3-chloro-7-[(2R)-2-…

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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) 6.49 14.4 -7 0 5 0 48 436.003 4 ↓
Mid Mid (pH 6-8) 6.49 14.51 -40.49 1 5 1 49 437.011 4 ↓

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

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