UCSF

ZINC22756164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 32 Yes

Popular Name: 4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]tetralin-6-sulfonamide 4-oxo-N-[3-(6-pyrrolidin-1-ylpyr…

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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) 3.95 8.25 -24.95 1 7 0 92 448.548 5 ↓
Mid Mid (pH 6-8) 3.95 8.32 -67.94 0 7 -1 94 447.54 5 ↓
Lo Low (pH 4.5-6) 3.95 8.27 -43.59 2 7 1 94 449.556 5 ↓

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

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