UCSF

ZINC69967222

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 22 Yes

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

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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) 0.70 8.22 -71.01 1 8 1 79 305.41 6 ↓
Mid Mid (pH 6-8) 0.70 5.92 -24.05 0 8 0 78 304.402 6 ↓

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

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