UCSF

ZINC69150395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 23 Yes

Popular Name: N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[(2S)-2-phenyl-2-pyrrolidin-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) 2.25 10.84 -49.77 2 6 1 60 309.397 5 ↓
Hi High (pH 8-9.5) 2.25 8.12 -11.3 1 6 0 58 308.389 5 ↓

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

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