UCSF

ZINC63958010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 22 Yes

Popular Name: (2R)-N,N-dimethyl-5-[[(2R)-2-(3H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-2,3-dihydrofuran-2-sulfonamide (2R)-N,N-dimethyl-5-[[(2R)-2-(3H…

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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) 1.29 2.66 -13.45 0 6 0 62 325.434 5 ↓
Mid Mid (pH 6-8) 1.29 5 -44.32 1 6 1 63 326.442 5 ↓

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

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