UCSF

ZINC69922018

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 21 Yes

Popular Name: 7-[(E)-cinnamyl]-3-isopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[(E)-cinnamyl]-3-isopropyl-6,8…

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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) 2.73 8.92 -12.62 0 4 0 34 282.391 4 ↓
Mid Mid (pH 6-8) 2.73 11.18 -55.42 1 4 1 35 283.399 4 ↓

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

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