UCSF

ZINC58313915

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 31 Yes

Popular Name: N,N-diethyl-4-[(2R)-2-(1-methylbenzimidazol-2-yl)pyrrolidine-1-carbonyl]benzenesulfonamide N,N-diethyl-4-[(2R)-2-(1-methylb…

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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) 2.62 9.02 -19.37 0 7 0 76 440.569 6 ↓
Lo Low (pH 4.5-6) 2.62 9.76 -36.09 1 7 1 77 441.577 6 ↓

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

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