UCSF

ZINC22780378

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 35 No

Popular Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-yli 2-[1-(4-methoxyphenyl)ethylidene…

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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) 2.52 8.95 -53.67 2 10 1 102 479.561 8 ↓
Mid Mid (pH 6-8) 2.52 6.46 -23.59 1 10 0 101 478.553 8 ↓
Mid Mid (pH 6-8) 2.52 6.59 -17.31 1 10 0 101 478.553 8 ↓

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

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