UCSF

ZINC66875603

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 28 Yes

Popular Name: 2-cyclopentyl-N-[1-[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[(1R)-1-(4-ox…

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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) 3.00 6.78 -24.54 2 6 0 78 382.508 5 ↓
Mid Mid (pH 6-8) 3.00 9.23 -51.3 3 6 1 79 383.516 5 ↓

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

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