UCSF

ZINC64540081

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 33 Yes

Popular Name: (3R)-N-[4-[2-(5-methyl-2H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,2-benzothiazole-3-carboxam (3R)-N-[4-[2-(5-methyl-2H-indol-…

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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) 4.14 8.48 -42.77 4 6 1 84 457.579 6 ↓
Mid Mid (pH 6-8) 4.14 8.81 -81.64 5 6 2 89 458.587 6 ↓

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

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