UCSF

ZINC14011512

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 35 Yes

Popular Name: 2-[(3-chlorophenyl)-oxo-BLAHyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(3-chlorophenyl)-oxo-BLAHyl]-…

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Vendors

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) 3.84 11.72 -16.37 2 8 0 98 505.003 6 ↓

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

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