UCSF

ZINC20235073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 28 Yes

Popular Name: N-(2-isobutylpyrazol-3-yl)-2-[5-(3-methyl-6,7-dihydro-5H-cyclopenta[d]pyridin-4-yl)tetrazol-2-yl]ace N-(2-isobutylpyrazol-3-yl)-2-[5-…

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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) 1.48 8.24 -23.87 1 9 0 103 380.456 6 ↓
Mid Mid (pH 6-8) 1.48 8.63 -50.93 2 9 1 105 381.464 6 ↓

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

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