UCSF

ZINC22757617

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 28 Yes

Popular Name: N-[(2S)-2-dimethylamino-2-phenyl-ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carboxamide N-[(2S)-2-dimethylamino-2-phenyl…

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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) 0.65 8.03 -62.08 2 8 1 90 382.444 5 ↓
Hi High (pH 8-9.5) 0.65 5.7 -13.94 1 8 0 89 381.436 5 ↓

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

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