UCSF

ZINC63245265

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 35 Yes

Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(2H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide N-[(2R)-2-(4-dimethylaminophenyl…

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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) 4.16 8.27 -44.16 2 7 1 84 491.637 8 ↓
Lo Low (pH 4.5-6) 4.16 9.06 -53.25 3 7 0 85 492.645 8 ↓

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

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