UCSF

ZINC69814752

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 25 Yes

Popular Name: (1S)-1-(2-fluorophenyl)-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]ethanol (1S)-1-(2-fluorophenyl)-2-[4-([1…

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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) 1.30 6.69 -16.07 1 7 0 70 342.378 4 ↓
Mid Mid (pH 6-8) 1.30 8.91 -56.42 2 7 1 71 343.386 4 ↓

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

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