UCSF

ZINC41701667

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 27 No

Popular Name: 4-[4-[[(E)-(2-hydroxy-3-quinolyl)methyleneamino]methyl]phenyl]piperazin-2-one 4-[4-[[(E)-(2-hydroxy-3-quinolyl…

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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) 2.28 6.14 -43.81 3 6 1 76 361.425 4 ↓

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

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