UCSF

ZINC66166625

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 42 No

Popular Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl] 2-(4-ethylpiperazin-1-yl)-N-[4-(…

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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) 4.89 13.99 -51.67 2 9 1 84 583.738 6 ↓
Hi High (pH 8-9.5) 4.89 11.7 -19.49 1 9 0 82 582.73 6 ↓

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

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