UCSF

ZINC57275556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 28 No

Popular Name: 2-(dimethylamino)-N-[[(3R)-1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-5-nitro-benzamide 2-(dimethylamino)-N-[[(3R)-1-(4-…

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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) 3.51 10.64 -10.21 1 7 0 81 386.427 6 ↓

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

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