UCSF

ZINC69869514

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 27 Yes

Popular Name: N-allyl-N-(cyclohexylmethyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-sulfonamide N-allyl-N-(cyclohexylmethyl)-1-m…

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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) 2.19 5.33 -11.06 1 8 0 105 392.481 6 ↓
Mid Mid (pH 6-8) 2.65 2.83 -48.47 0 8 -1 108 391.473 6 ↓

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

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