UCSF

ZINC59816050

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 39 Yes

Popular Name: 5-[(2R)-2-(dimethylamino)pyrrolidin-1-yl]-2-[2-[(4-fluorophenyl)methoxy]-1,1-dimethyl-ethyl]-7-methy 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) 6.20 17.52 -9.99 0 7 0 70 526.66 8 ↓
Mid Mid (pH 6-8) 6.20 17.42 -44.18 1 7 1 71 527.668 8 ↓

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

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