UCSF

ZINC62626147

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 33 Yes

Popular Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-sulfonamide N-[4-(azepan-1-ylsulfonyl)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) 1.44 2.77 -40.91 1 11 -1 153 492.559 5 ↓
Hi High (pH 8-9.5) 1.89 0.27 -92.27 0 11 -2 156 491.551 5 ↓

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

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