UCSF

ZINC20615162

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 28 No

Popular Name: (3E)-3-[(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazono]-5-nitro-indolin-2-one (3E)-3-[(5,7-dichloro-8-hydroxy-…

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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) 4.37 5.76 -39.06 4 9 1 134 419.204 4 ↓
Hi High (pH 8-9.5) 5.01 4.35 -106.85 1 9 -2 142 416.18 3 ↓
Mid Mid (pH 6-8) 4.55 6.4 -57.35 2 9 -1 139 417.188 3 ↓
Mid Mid (pH 6-8) 4.37 6.52 -50.34 3 9 0 137 418.196 4 ↓
Lo Low (pH 4.5-6) 4.55 5.74 -17.65 3 9 0 136 418.196 3 ↓

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

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