UCSF

ZINC59816633

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 5-[(2R)-2-(dimethylamino)pyrrolidin-1-yl]-2-(2-hydroxy-1,1-dimethyl-ethyl)-7-methyl-6-phenyl-[1,2,4] 5-[(2R)-2-(dimethylamino)pyrroli…

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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) 3.83 11.04 -9.84 1 7 0 81 418.545 5 ↓
Mid Mid (pH 6-8) 3.83 10.94 -43.21 2 7 1 82 419.553 5 ↓

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

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