UCSF

ZINC69901063

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-ethyl-7-[(1S)-tetralin-1-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 3-ethyl-7-[(1S)-tetralin-1-yl]-6…

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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 9.01 -12.04 0 4 0 34 282.391 2 ↓
Mid Mid (pH 6-8) 2.25 10.74 -50.92 1 4 1 35 283.399 2 ↓

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

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