UCSF

ZINC22727560

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 27 No

Popular Name: N-(4,5-dihydro-3H-pyrrol-2-yl)-3-[(2-hydroxy-5-nitro-phenyl)methyleneamino]benzenesulfonamide N-(4,5-dihydro-3H-pyrrol-2-yl)-3…

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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) 2.72 5.66 -46.49 1 9 -1 140 387.397 5 ↓
Lo Low (pH 4.5-6) 2.72 4.87 -26.83 2 9 0 137 388.405 5 ↓

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

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